USER MOD reduce.3.24.130724 H: found=0, std=0, add=1283, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1284 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 342 LYS NZ :NH3+ 147:sc= -1.71 (180deg=0) USER MOD Set 1.2: A 366 HIS : no HE2:sc= -1.17 K(o=-2.9,f=-2.3) USER MOD Set 2.1: A 298 THR OG1 : rot -33:sc= 1.79! USER MOD Set 2.2: A 300 LYS NZ :NH3+ -115:sc= -1.95 (180deg=-4.18!) USER MOD Set 2.3: A 301 TYR OH : rot 180:sc= -1.5 USER MOD Single : A 277 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 282 GLN : amide:sc= -8.89! C(o=-8.9!,f=-16!) USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 120:sc= -1.52 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.0017) USER MOD Single : A 302 CYS SG : rot -20:sc= -1.25 USER MOD Single : A 308 THR OG1 : rot 87:sc= 1.07 USER MOD Single : A 310 LYS NZ :NH3+ -150:sc= -1.07 (180deg=-2.37!) USER MOD Single : A 314 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 323 TYR OH : rot -60:sc= -2.87! USER MOD Single : A 325 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.6) USER MOD Single : A 329 MET CE :methyl -140:sc= -0.0403 (180deg=-2.23!) USER MOD Single : A 331 TYR OH : rot -15:sc= -0.654 USER MOD Single : A 334 HIS : no HD1:sc= -3.88 K(o=-3.9,f=-2.8) USER MOD Single : A 335 CYS SG : rot 180:sc= 0 USER MOD Single : A 336 GLN : amide:sc= 0.0266 X(o=0.027,f=-0.049) USER MOD Single : A 338 THR OG1 : rot 180:sc= -0.0174 USER MOD Single : A 345 TYR OH : rot 180:sc= 0 USER MOD Single : A 347 THR OG1 : rot 180:sc= -0.488 USER MOD Single : A 350 GLN : amide:sc= -0.892 K(o=-0.89,f=-4.4!) USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 354 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 355 SER OG : rot 180:sc= 0 USER MOD Single : A 356 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 358 THR OG1 : rot 120:sc= 0.803 USER MOD Single : A 360 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0621) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 371 SER OG : rot 180:sc= 0 USER MOD Single : A 372 MET CE :methyl -130:sc= -0.0452 (180deg=-2.78!) USER MOD Single : A 380 ASN : amide:sc= -4.91! C(o=-4.9!,f=-12!) USER MOD Single : A 381 ASN : amide:sc= -6.33! C(o=-6.3!,f=-11!) USER MOD Single : A 382 TYR OH : rot 180:sc= 0 USER MOD Single : A 383 LYS NZ :NH3+ 168:sc= -0.166 (180deg=-0.381) USER MOD Single : A 384 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 THR OG1 : rot -153:sc= -0.656 USER MOD Single : A 393 THR OG1 : rot 180:sc= 0 USER MOD Single : A 395 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 396 SER OG : rot -160:sc= 0 USER MOD Single : A 397 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 400 SER OG : rot 72:sc= 0.112 USER MOD Single : A 401 GLN : amide:sc= -3.41 K(o=-3.4,f=-4.8) USER MOD Single : A 404 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 415 TYR OH : rot 180:sc= 0 USER MOD Single : A 420 GLN : amide:sc= -0.246 K(o=-0.25,f=-1.1) USER MOD Single : A 422 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 424 TYR OH : rot 180:sc= 0 USER MOD Single : A 425 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.058) USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 440 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 277 7.474 16.763 10.948 1.00 0.00 N ATOM 2 CA ASN A 277 8.770 16.689 10.217 1.00 0.00 C ATOM 3 C ASN A 277 8.772 15.553 9.200 1.00 0.00 C ATOM 4 O ASN A 277 9.449 15.628 8.174 1.00 0.00 O ATOM 5 CB ASN A 277 9.899 16.489 11.231 1.00 0.00 C ATOM 6 CG ASN A 277 10.003 17.637 12.216 1.00 0.00 C ATOM 7 OD1 ASN A 277 10.049 17.428 13.428 1.00 0.00 O ATOM 8 ND2 ASN A 277 10.042 18.859 11.698 1.00 0.00 N ATOM 0 HA ASN A 277 8.918 17.620 9.669 1.00 0.00 H new ATOM 0 HB2 ASN A 277 9.733 15.560 11.777 1.00 0.00 H new ATOM 0 HB3 ASN A 277 10.845 16.382 10.700 1.00 0.00 H new ATOM 0 HD21 ASN A 277 10.113 19.671 12.311 1.00 0.00 H new ATOM 0 HD22 ASN A 277 10.001 18.986 10.687 1.00 0.00 H new ATOM 15 N VAL A 278 8.009 14.501 9.486 1.00 0.00 N ATOM 16 CA VAL A 278 7.927 13.355 8.588 1.00 0.00 C ATOM 17 C VAL A 278 7.430 13.772 7.211 1.00 0.00 C ATOM 18 O VAL A 278 7.738 13.125 6.214 1.00 0.00 O ATOM 19 CB VAL A 278 6.999 12.254 9.142 1.00 0.00 C ATOM 20 CG1 VAL A 278 5.593 12.794 9.358 1.00 0.00 C ATOM 21 CG2 VAL A 278 6.976 11.051 8.204 1.00 0.00 C ATOM 0 H VAL A 278 7.441 14.419 10.329 1.00 0.00 H new ATOM 0 HA VAL A 278 8.937 12.954 8.507 1.00 0.00 H new ATOM 0 HB VAL A 278 7.390 11.929 10.106 1.00 0.00 H new ATOM 0 HG11 VAL A 278 4.955 12.001 9.749 1.00 0.00 H new ATOM 0 HG12 VAL A 278 5.625 13.618 10.070 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.190 13.150 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 278 6.316 10.285 8.611 1.00 0.00 H new ATOM 0 HG22 VAL A 278 6.612 11.360 7.224 1.00 0.00 H new ATOM 0 HG23 VAL A 278 7.984 10.647 8.105 1.00 0.00 H new ATOM 31 N LYS A 279 6.654 14.850 7.162 1.00 0.00 N ATOM 32 CA LYS A 279 6.110 15.338 5.901 1.00 0.00 C ATOM 33 C LYS A 279 7.223 15.622 4.898 1.00 0.00 C ATOM 34 O LYS A 279 7.097 15.307 3.717 1.00 0.00 O ATOM 35 CB LYS A 279 5.281 16.603 6.135 1.00 0.00 C ATOM 36 CG LYS A 279 4.663 17.170 4.867 1.00 0.00 C ATOM 37 CD LYS A 279 3.850 18.425 5.151 1.00 0.00 C ATOM 38 CE LYS A 279 2.371 18.218 4.858 1.00 0.00 C ATOM 39 NZ LYS A 279 1.550 18.230 6.100 1.00 0.00 N ATOM 0 H LYS A 279 6.389 15.400 7.979 1.00 0.00 H new ATOM 0 HA LYS A 279 5.467 14.561 5.488 1.00 0.00 H new ATOM 0 HB2 LYS A 279 4.487 16.380 6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 279 5.915 17.363 6.591 1.00 0.00 H new ATOM 0 HG2 LYS A 279 5.451 17.401 4.150 1.00 0.00 H new ATOM 0 HG3 LYS A 279 4.023 16.418 4.406 1.00 0.00 H new ATOM 0 HD2 LYS A 279 3.977 18.712 6.195 1.00 0.00 H new ATOM 0 HD3 LYS A 279 4.229 19.248 4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 279 2.022 19.001 4.185 1.00 0.00 H new ATOM 0 HE3 LYS A 279 2.233 17.268 4.341 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 0.549 18.086 5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 1.866 17.467 6.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 1.661 19.146 6.580 1.00 0.00 H new ATOM 53 N PHE A 280 8.314 16.212 5.371 1.00 0.00 N ATOM 54 CA PHE A 280 9.441 16.526 4.500 1.00 0.00 C ATOM 55 C PHE A 280 10.002 15.258 3.861 1.00 0.00 C ATOM 56 O PHE A 280 10.231 15.209 2.652 1.00 0.00 O ATOM 57 CB PHE A 280 10.540 17.246 5.285 1.00 0.00 C ATOM 58 CG PHE A 280 11.737 17.602 4.449 1.00 0.00 C ATOM 59 CD1 PHE A 280 11.799 18.819 3.788 1.00 0.00 C ATOM 60 CD2 PHE A 280 12.797 16.720 4.322 1.00 0.00 C ATOM 61 CE1 PHE A 280 12.897 19.148 3.017 1.00 0.00 C ATOM 62 CE2 PHE A 280 13.898 17.044 3.552 1.00 0.00 C ATOM 63 CZ PHE A 280 13.948 18.260 2.899 1.00 0.00 C ATOM 0 H PHE A 280 8.443 16.481 6.346 1.00 0.00 H new ATOM 0 HA PHE A 280 9.083 17.184 3.709 1.00 0.00 H new ATOM 0 HB2 PHE A 280 10.128 18.156 5.721 1.00 0.00 H new ATOM 0 HB3 PHE A 280 10.860 16.612 6.112 1.00 0.00 H new ATOM 0 HD1 PHE A 280 10.980 19.517 3.877 1.00 0.00 H new ATOM 0 HD2 PHE A 280 12.763 15.768 4.831 1.00 0.00 H new ATOM 0 HE1 PHE A 280 12.933 20.099 2.507 1.00 0.00 H new ATOM 0 HE2 PHE A 280 14.718 16.347 3.461 1.00 0.00 H new ATOM 0 HZ PHE A 280 14.807 18.516 2.297 1.00 0.00 H new ATOM 73 N ILE A 281 10.221 14.234 4.681 1.00 0.00 N ATOM 74 CA ILE A 281 10.755 12.966 4.197 1.00 0.00 C ATOM 75 C ILE A 281 9.666 12.111 3.555 1.00 0.00 C ATOM 76 O ILE A 281 9.954 11.235 2.739 1.00 0.00 O ATOM 77 CB ILE A 281 11.417 12.164 5.332 1.00 0.00 C ATOM 78 CG1 ILE A 281 10.399 11.858 6.433 1.00 0.00 C ATOM 79 CG2 ILE A 281 12.605 12.927 5.897 1.00 0.00 C ATOM 80 CD1 ILE A 281 10.904 10.874 7.466 1.00 0.00 C ATOM 0 H ILE A 281 10.037 14.258 5.684 1.00 0.00 H new ATOM 0 HA ILE A 281 11.507 13.211 3.447 1.00 0.00 H new ATOM 0 HB ILE A 281 11.778 11.219 4.926 1.00 0.00 H new ATOM 0 HG12 ILE A 281 10.125 12.788 6.932 1.00 0.00 H new ATOM 0 HG13 ILE A 281 9.492 11.461 5.978 1.00 0.00 H new ATOM 0 HG21 ILE A 281 13.062 12.347 6.699 1.00 0.00 H new ATOM 0 HG22 ILE A 281 13.338 13.096 5.108 1.00 0.00 H new ATOM 0 HG23 ILE A 281 12.268 13.886 6.290 1.00 0.00 H new ATOM 0 HD11 ILE A 281 10.131 10.704 8.215 1.00 0.00 H new ATOM 0 HD12 ILE A 281 11.151 9.930 6.979 1.00 0.00 H new ATOM 0 HD13 ILE A 281 11.794 11.278 7.948 1.00 0.00 H new ATOM 92 N GLN A 282 8.414 12.368 3.925 1.00 0.00 N ATOM 93 CA GLN A 282 7.287 11.619 3.379 1.00 0.00 C ATOM 94 C GLN A 282 7.269 11.737 1.863 1.00 0.00 C ATOM 95 O GLN A 282 6.993 10.771 1.151 1.00 0.00 O ATOM 96 CB GLN A 282 5.967 12.147 3.952 1.00 0.00 C ATOM 97 CG GLN A 282 4.864 11.104 4.028 1.00 0.00 C ATOM 98 CD GLN A 282 4.354 10.677 2.661 1.00 0.00 C ATOM 99 OE1 GLN A 282 4.902 9.767 2.039 1.00 0.00 O ATOM 100 NE2 GLN A 282 3.297 11.335 2.187 1.00 0.00 N ATOM 0 H GLN A 282 8.155 13.088 4.600 1.00 0.00 H new ATOM 0 HA GLN A 282 7.400 10.571 3.658 1.00 0.00 H new ATOM 0 HB2 GLN A 282 6.149 12.542 4.952 1.00 0.00 H new ATOM 0 HB3 GLN A 282 5.624 12.980 3.338 1.00 0.00 H new ATOM 0 HG2 GLN A 282 5.236 10.229 4.561 1.00 0.00 H new ATOM 0 HG3 GLN A 282 4.034 11.503 4.611 1.00 0.00 H new ATOM 0 HE21 GLN A 282 2.874 12.083 2.736 1.00 0.00 H new ATOM 0 HE22 GLN A 282 2.911 11.091 1.275 1.00 0.00 H new ATOM 109 N GLU A 283 7.569 12.935 1.382 1.00 0.00 N ATOM 110 CA GLU A 283 7.596 13.205 -0.047 1.00 0.00 C ATOM 111 C GLU A 283 8.846 12.626 -0.699 1.00 0.00 C ATOM 112 O GLU A 283 8.769 11.930 -1.706 1.00 0.00 O ATOM 113 CB GLU A 283 7.551 14.714 -0.294 1.00 0.00 C ATOM 114 CG GLU A 283 6.182 15.330 -0.074 1.00 0.00 C ATOM 115 CD GLU A 283 5.905 15.649 1.380 1.00 0.00 C ATOM 116 OE1 GLU A 283 6.286 16.751 1.828 1.00 0.00 O ATOM 117 OE2 GLU A 283 5.307 14.798 2.071 1.00 0.00 O ATOM 0 H GLU A 283 7.798 13.740 1.965 1.00 0.00 H new ATOM 0 HA GLU A 283 6.722 12.729 -0.492 1.00 0.00 H new ATOM 0 HB2 GLU A 283 8.269 15.202 0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 283 7.869 14.915 -1.317 1.00 0.00 H new ATOM 0 HG2 GLU A 283 6.102 16.244 -0.663 1.00 0.00 H new ATOM 0 HG3 GLU A 283 5.418 14.645 -0.442 1.00 0.00 H new ATOM 124 N LYS A 284 9.997 12.944 -0.127 1.00 0.00 N ATOM 125 CA LYS A 284 11.274 12.489 -0.660 1.00 0.00 C ATOM 126 C LYS A 284 11.390 10.966 -0.704 1.00 0.00 C ATOM 127 O LYS A 284 11.951 10.412 -1.649 1.00 0.00 O ATOM 128 CB LYS A 284 12.419 13.064 0.174 1.00 0.00 C ATOM 129 CG LYS A 284 13.798 12.684 -0.340 1.00 0.00 C ATOM 130 CD LYS A 284 14.297 11.401 0.306 1.00 0.00 C ATOM 131 CE LYS A 284 15.783 11.474 0.621 1.00 0.00 C ATOM 132 NZ LYS A 284 16.510 10.256 0.165 1.00 0.00 N ATOM 0 H LYS A 284 10.074 13.519 0.712 1.00 0.00 H new ATOM 0 HA LYS A 284 11.334 12.848 -1.687 1.00 0.00 H new ATOM 0 HB2 LYS A 284 12.334 14.151 0.192 1.00 0.00 H new ATOM 0 HB3 LYS A 284 12.316 12.719 1.203 1.00 0.00 H new ATOM 0 HG2 LYS A 284 13.763 12.558 -1.422 1.00 0.00 H new ATOM 0 HG3 LYS A 284 14.500 13.493 -0.136 1.00 0.00 H new ATOM 0 HD2 LYS A 284 13.739 11.214 1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 284 14.107 10.560 -0.360 1.00 0.00 H new ATOM 0 HE2 LYS A 284 16.213 12.354 0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 284 15.920 11.598 1.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 17.519 10.346 0.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 16.118 9.419 0.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 16.401 10.152 -0.864 1.00 0.00 H new ATOM 146 N LYS A 285 10.898 10.290 0.328 1.00 0.00 N ATOM 147 CA LYS A 285 11.000 8.834 0.391 1.00 0.00 C ATOM 148 C LYS A 285 9.876 8.127 -0.362 1.00 0.00 C ATOM 149 O LYS A 285 10.132 7.333 -1.267 1.00 0.00 O ATOM 150 CB LYS A 285 11.015 8.373 1.849 1.00 0.00 C ATOM 151 CG LYS A 285 11.188 6.871 2.012 1.00 0.00 C ATOM 152 CD LYS A 285 11.196 6.467 3.477 1.00 0.00 C ATOM 153 CE LYS A 285 12.175 5.333 3.737 1.00 0.00 C ATOM 154 NZ LYS A 285 11.816 4.553 4.955 1.00 0.00 N ATOM 0 H LYS A 285 10.429 10.720 1.125 1.00 0.00 H new ATOM 0 HA LYS A 285 11.935 8.562 -0.099 1.00 0.00 H new ATOM 0 HB2 LYS A 285 11.823 8.882 2.374 1.00 0.00 H new ATOM 0 HB3 LYS A 285 10.084 8.677 2.327 1.00 0.00 H new ATOM 0 HG2 LYS A 285 10.381 6.352 1.495 1.00 0.00 H new ATOM 0 HG3 LYS A 285 12.120 6.558 1.542 1.00 0.00 H new ATOM 0 HD2 LYS A 285 11.462 7.327 4.091 1.00 0.00 H new ATOM 0 HD3 LYS A 285 10.194 6.160 3.776 1.00 0.00 H new ATOM 0 HE2 LYS A 285 12.196 4.668 2.874 1.00 0.00 H new ATOM 0 HE3 LYS A 285 13.180 5.740 3.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 285 12.509 3.790 5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 285 11.820 5.182 5.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 285 10.868 4.142 4.837 1.00 0.00 H new ATOM 168 N LEU A 286 8.637 8.393 0.028 1.00 0.00 N ATOM 169 CA LEU A 286 7.490 7.749 -0.604 1.00 0.00 C ATOM 170 C LEU A 286 7.419 8.054 -2.091 1.00 0.00 C ATOM 171 O LEU A 286 7.362 7.146 -2.921 1.00 0.00 O ATOM 172 CB LEU A 286 6.194 8.203 0.058 1.00 0.00 C ATOM 173 CG LEU A 286 4.949 7.428 -0.363 1.00 0.00 C ATOM 174 CD1 LEU A 286 5.086 5.951 -0.021 1.00 0.00 C ATOM 175 CD2 LEU A 286 3.710 8.021 0.287 1.00 0.00 C ATOM 0 H LEU A 286 8.399 9.046 0.774 1.00 0.00 H new ATOM 0 HA LEU A 286 7.617 6.674 -0.477 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.307 8.120 1.139 1.00 0.00 H new ATOM 0 HB3 LEU A 286 6.040 9.259 -0.166 1.00 0.00 H new ATOM 0 HG LEU A 286 4.843 7.512 -1.445 1.00 0.00 H new ATOM 0 HD11 LEU A 286 4.186 5.421 -0.331 1.00 0.00 H new ATOM 0 HD12 LEU A 286 5.949 5.536 -0.541 1.00 0.00 H new ATOM 0 HD13 LEU A 286 5.221 5.838 1.055 1.00 0.00 H new ATOM 0 HD21 LEU A 286 2.831 7.457 -0.024 1.00 0.00 H new ATOM 0 HD22 LEU A 286 3.809 7.971 1.371 1.00 0.00 H new ATOM 0 HD23 LEU A 286 3.601 9.061 -0.020 1.00 0.00 H new ATOM 187 N ILE A 287 7.395 9.336 -2.418 1.00 0.00 N ATOM 188 CA ILE A 287 7.300 9.758 -3.809 1.00 0.00 C ATOM 189 C ILE A 287 8.474 9.243 -4.632 1.00 0.00 C ATOM 190 O ILE A 287 8.277 8.701 -5.720 1.00 0.00 O ATOM 191 CB ILE A 287 7.229 11.290 -3.942 1.00 0.00 C ATOM 192 CG1 ILE A 287 6.065 11.840 -3.121 1.00 0.00 C ATOM 193 CG2 ILE A 287 7.077 11.689 -5.404 1.00 0.00 C ATOM 194 CD1 ILE A 287 6.021 13.350 -3.081 1.00 0.00 C ATOM 0 H ILE A 287 7.440 10.100 -1.744 1.00 0.00 H new ATOM 0 HA ILE A 287 6.375 9.328 -4.193 1.00 0.00 H new ATOM 0 HB ILE A 287 8.157 11.714 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 287 5.129 11.467 -3.536 1.00 0.00 H new ATOM 0 HG13 ILE A 287 6.136 11.459 -2.102 1.00 0.00 H new ATOM 0 HG21 ILE A 287 7.028 12.775 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 287 7.932 11.323 -5.972 1.00 0.00 H new ATOM 0 HG23 ILE A 287 6.162 11.255 -5.806 1.00 0.00 H new ATOM 0 HD11 ILE A 287 5.170 13.673 -2.481 1.00 0.00 H new ATOM 0 HD12 ILE A 287 6.942 13.729 -2.638 1.00 0.00 H new ATOM 0 HD13 ILE A 287 5.919 13.738 -4.094 1.00 0.00 H new ATOM 206 N GLY A 288 9.698 9.410 -4.128 1.00 0.00 N ATOM 207 CA GLY A 288 10.858 8.947 -4.864 1.00 0.00 C ATOM 208 C GLY A 288 10.798 7.467 -5.164 1.00 0.00 C ATOM 209 O GLY A 288 11.201 7.030 -6.239 1.00 0.00 O ATOM 0 H GLY A 288 9.902 9.853 -3.232 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.936 9.501 -5.799 1.00 0.00 H new ATOM 0 HA3 GLY A 288 11.759 9.162 -4.289 1.00 0.00 H new ATOM 213 N ARG A 289 10.288 6.694 -4.215 1.00 0.00 N ATOM 214 CA ARG A 289 10.171 5.254 -4.392 1.00 0.00 C ATOM 215 C ARG A 289 9.287 4.935 -5.590 1.00 0.00 C ATOM 216 O ARG A 289 9.589 4.046 -6.384 1.00 0.00 O ATOM 217 CB ARG A 289 9.582 4.609 -3.134 1.00 0.00 C ATOM 218 CG ARG A 289 9.426 3.102 -3.242 1.00 0.00 C ATOM 219 CD ARG A 289 8.806 2.510 -1.987 1.00 0.00 C ATOM 220 NE ARG A 289 9.281 1.150 -1.736 1.00 0.00 N ATOM 221 CZ ARG A 289 8.506 0.151 -1.316 1.00 0.00 C ATOM 222 NH1 ARG A 289 7.215 0.351 -1.073 1.00 0.00 N ATOM 223 NH2 ARG A 289 9.025 -1.055 -1.131 1.00 0.00 N ATOM 0 H ARG A 289 9.950 7.039 -3.317 1.00 0.00 H new ATOM 0 HA ARG A 289 11.168 4.850 -4.568 1.00 0.00 H new ATOM 0 HB2 ARG A 289 10.223 4.840 -2.283 1.00 0.00 H new ATOM 0 HB3 ARG A 289 8.608 5.053 -2.930 1.00 0.00 H new ATOM 0 HG2 ARG A 289 8.804 2.861 -4.104 1.00 0.00 H new ATOM 0 HG3 ARG A 289 10.401 2.647 -3.416 1.00 0.00 H new ATOM 0 HD2 ARG A 289 9.044 3.142 -1.131 1.00 0.00 H new ATOM 0 HD3 ARG A 289 7.721 2.503 -2.086 1.00 0.00 H new ATOM 0 HE ARG A 289 10.270 0.953 -1.893 1.00 0.00 H new ATOM 0 HH11 ARG A 289 6.808 1.277 -1.208 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.631 -0.421 -0.752 1.00 0.00 H new ATOM 0 HH21 ARG A 289 10.016 -1.217 -1.310 1.00 0.00 H new ATOM 0 HH22 ARG A 289 8.433 -1.821 -0.809 1.00 0.00 H new ATOM 237 N TYR A 290 8.192 5.668 -5.709 1.00 0.00 N ATOM 238 CA TYR A 290 7.254 5.469 -6.802 1.00 0.00 C ATOM 239 C TYR A 290 7.920 5.685 -8.157 1.00 0.00 C ATOM 240 O TYR A 290 7.673 4.938 -9.104 1.00 0.00 O ATOM 241 CB TYR A 290 6.068 6.426 -6.648 1.00 0.00 C ATOM 242 CG TYR A 290 5.294 6.649 -7.925 1.00 0.00 C ATOM 243 CD1 TYR A 290 5.695 7.614 -8.841 1.00 0.00 C ATOM 244 CD2 TYR A 290 4.170 5.893 -8.218 1.00 0.00 C ATOM 245 CE1 TYR A 290 4.995 7.818 -10.012 1.00 0.00 C ATOM 246 CE2 TYR A 290 3.466 6.091 -9.386 1.00 0.00 C ATOM 247 CZ TYR A 290 3.882 7.054 -10.280 1.00 0.00 C ATOM 248 OH TYR A 290 3.178 7.254 -11.443 1.00 0.00 O ATOM 0 H TYR A 290 7.930 6.409 -5.059 1.00 0.00 H new ATOM 0 HA TYR A 290 6.903 4.438 -6.761 1.00 0.00 H new ATOM 0 HB2 TYR A 290 5.392 6.033 -5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 290 6.433 7.386 -6.283 1.00 0.00 H new ATOM 0 HD1 TYR A 290 6.569 8.214 -8.633 1.00 0.00 H new ATOM 0 HD2 TYR A 290 3.841 5.137 -7.520 1.00 0.00 H new ATOM 0 HE1 TYR A 290 5.318 8.572 -10.714 1.00 0.00 H new ATOM 0 HE2 TYR A 290 2.592 5.494 -9.600 1.00 0.00 H new ATOM 0 HH TYR A 290 3.176 6.428 -11.970 1.00 0.00 H new ATOM 258 N PHE A 291 8.751 6.713 -8.250 1.00 0.00 N ATOM 259 CA PHE A 291 9.429 7.021 -9.500 1.00 0.00 C ATOM 260 C PHE A 291 10.699 6.191 -9.658 1.00 0.00 C ATOM 261 O PHE A 291 11.003 5.703 -10.747 1.00 0.00 O ATOM 262 CB PHE A 291 9.769 8.512 -9.566 1.00 0.00 C ATOM 263 CG PHE A 291 10.471 8.918 -10.831 1.00 0.00 C ATOM 264 CD1 PHE A 291 11.854 8.891 -10.911 1.00 0.00 C ATOM 265 CD2 PHE A 291 9.747 9.329 -11.939 1.00 0.00 C ATOM 266 CE1 PHE A 291 12.502 9.266 -12.073 1.00 0.00 C ATOM 267 CE2 PHE A 291 10.389 9.705 -13.103 1.00 0.00 C ATOM 268 CZ PHE A 291 11.769 9.673 -13.170 1.00 0.00 C ATOM 0 H PHE A 291 8.971 7.344 -7.480 1.00 0.00 H new ATOM 0 HA PHE A 291 8.753 6.770 -10.318 1.00 0.00 H new ATOM 0 HB2 PHE A 291 8.850 9.089 -9.470 1.00 0.00 H new ATOM 0 HB3 PHE A 291 10.398 8.770 -8.714 1.00 0.00 H new ATOM 0 HD1 PHE A 291 12.432 8.573 -10.056 1.00 0.00 H new ATOM 0 HD2 PHE A 291 8.668 9.356 -11.892 1.00 0.00 H new ATOM 0 HE1 PHE A 291 13.581 9.241 -12.123 1.00 0.00 H new ATOM 0 HE2 PHE A 291 9.813 10.024 -13.959 1.00 0.00 H new ATOM 0 HZ PHE A 291 12.273 9.966 -14.079 1.00 0.00 H new ATOM 278 N ASP A 292 11.437 6.038 -8.565 1.00 0.00 N ATOM 279 CA ASP A 292 12.676 5.270 -8.581 1.00 0.00 C ATOM 280 C ASP A 292 12.409 3.831 -8.983 1.00 0.00 C ATOM 281 O ASP A 292 13.143 3.253 -9.784 1.00 0.00 O ATOM 282 CB ASP A 292 13.341 5.309 -7.204 1.00 0.00 C ATOM 283 CG ASP A 292 14.741 4.726 -7.221 1.00 0.00 C ATOM 284 OD1 ASP A 292 15.056 3.964 -8.159 1.00 0.00 O ATOM 285 OD2 ASP A 292 15.522 5.030 -6.294 1.00 0.00 O ATOM 0 H ASP A 292 11.199 6.436 -7.656 1.00 0.00 H new ATOM 0 HA ASP A 292 13.346 5.719 -9.314 1.00 0.00 H new ATOM 0 HB2 ASP A 292 13.384 6.340 -6.853 1.00 0.00 H new ATOM 0 HB3 ASP A 292 12.729 4.756 -6.492 1.00 0.00 H new ATOM 290 N GLU A 293 11.349 3.255 -8.429 1.00 0.00 N ATOM 291 CA GLU A 293 10.991 1.883 -8.744 1.00 0.00 C ATOM 292 C GLU A 293 10.715 1.747 -10.239 1.00 0.00 C ATOM 293 O GLU A 293 11.126 0.773 -10.868 1.00 0.00 O ATOM 294 CB GLU A 293 9.774 1.448 -7.934 1.00 0.00 C ATOM 295 CG GLU A 293 10.050 1.276 -6.450 1.00 0.00 C ATOM 296 CD GLU A 293 8.792 0.989 -5.654 1.00 0.00 C ATOM 297 OE1 GLU A 293 7.746 1.600 -5.955 1.00 0.00 O ATOM 298 OE2 GLU A 293 8.854 0.152 -4.728 1.00 0.00 O ATOM 0 H GLU A 293 10.728 3.715 -7.764 1.00 0.00 H new ATOM 0 HA GLU A 293 11.825 1.233 -8.480 1.00 0.00 H new ATOM 0 HB2 GLU A 293 8.982 2.186 -8.063 1.00 0.00 H new ATOM 0 HB3 GLU A 293 9.401 0.506 -8.335 1.00 0.00 H new ATOM 0 HG2 GLU A 293 10.760 0.461 -6.308 1.00 0.00 H new ATOM 0 HG3 GLU A 293 10.522 2.180 -6.064 1.00 0.00 H new ATOM 305 N ILE A 294 10.047 2.749 -10.813 1.00 0.00 N ATOM 306 CA ILE A 294 9.755 2.750 -12.245 1.00 0.00 C ATOM 307 C ILE A 294 11.059 2.618 -13.025 1.00 0.00 C ATOM 308 O ILE A 294 11.085 2.062 -14.122 1.00 0.00 O ATOM 309 CB ILE A 294 9.050 4.057 -12.691 1.00 0.00 C ATOM 310 CG1 ILE A 294 7.651 4.163 -12.087 1.00 0.00 C ATOM 311 CG2 ILE A 294 8.964 4.133 -14.210 1.00 0.00 C ATOM 312 CD1 ILE A 294 7.103 5.573 -12.073 1.00 0.00 C ATOM 0 H ILE A 294 9.700 3.566 -10.310 1.00 0.00 H new ATOM 0 HA ILE A 294 9.089 1.911 -12.446 1.00 0.00 H new ATOM 0 HB ILE A 294 9.648 4.893 -12.328 1.00 0.00 H new ATOM 0 HG12 ILE A 294 6.972 3.524 -12.651 1.00 0.00 H new ATOM 0 HG13 ILE A 294 7.675 3.781 -11.066 1.00 0.00 H new ATOM 0 HG21 ILE A 294 8.466 5.058 -14.500 1.00 0.00 H new ATOM 0 HG22 ILE A 294 9.969 4.114 -14.633 1.00 0.00 H new ATOM 0 HG23 ILE A 294 8.396 3.282 -14.585 1.00 0.00 H new ATOM 0 HD11 ILE A 294 6.107 5.572 -11.630 1.00 0.00 H new ATOM 0 HD12 ILE A 294 7.761 6.213 -11.485 1.00 0.00 H new ATOM 0 HD13 ILE A 294 7.046 5.951 -13.094 1.00 0.00 H new ATOM 324 N SER A 295 12.145 3.137 -12.446 1.00 0.00 N ATOM 325 CA SER A 295 13.457 3.078 -13.076 1.00 0.00 C ATOM 326 C SER A 295 13.797 1.644 -13.461 1.00 0.00 C ATOM 327 O SER A 295 14.517 1.395 -14.428 1.00 0.00 O ATOM 328 CB SER A 295 14.524 3.624 -12.126 1.00 0.00 C ATOM 329 OG SER A 295 15.616 4.170 -12.844 1.00 0.00 O ATOM 0 H SER A 295 12.136 3.603 -11.539 1.00 0.00 H new ATOM 0 HA SER A 295 13.434 3.690 -13.978 1.00 0.00 H new ATOM 0 HB2 SER A 295 14.087 4.390 -11.485 1.00 0.00 H new ATOM 0 HB3 SER A 295 14.877 2.826 -11.473 1.00 0.00 H new ATOM 0 HG SER A 295 16.283 4.513 -12.214 1.00 0.00 H new ATOM 335 N GLN A 296 13.263 0.708 -12.687 1.00 0.00 N ATOM 336 CA GLN A 296 13.485 -0.711 -12.918 1.00 0.00 C ATOM 337 C GLN A 296 12.355 -1.311 -13.752 1.00 0.00 C ATOM 338 O GLN A 296 12.341 -2.512 -14.021 1.00 0.00 O ATOM 339 CB GLN A 296 13.578 -1.433 -11.575 1.00 0.00 C ATOM 340 CG GLN A 296 14.662 -0.880 -10.666 1.00 0.00 C ATOM 341 CD GLN A 296 14.980 -1.805 -9.507 1.00 0.00 C ATOM 342 OE1 GLN A 296 14.913 -1.407 -8.344 1.00 0.00 O ATOM 343 NE2 GLN A 296 15.328 -3.048 -9.820 1.00 0.00 N ATOM 0 H GLN A 296 12.666 0.911 -11.885 1.00 0.00 H new ATOM 0 HA GLN A 296 14.417 -0.834 -13.469 1.00 0.00 H new ATOM 0 HB2 GLN A 296 12.617 -1.363 -11.066 1.00 0.00 H new ATOM 0 HB3 GLN A 296 13.768 -2.492 -11.752 1.00 0.00 H new ATOM 0 HG2 GLN A 296 15.567 -0.709 -11.249 1.00 0.00 H new ATOM 0 HG3 GLN A 296 14.346 0.088 -10.277 1.00 0.00 H new ATOM 0 HE21 GLN A 296 15.370 -3.335 -10.798 1.00 0.00 H new ATOM 0 HE22 GLN A 296 15.553 -3.716 -9.082 1.00 0.00 H new ATOM 352 N ASP A 297 11.401 -0.469 -14.146 1.00 0.00 N ATOM 353 CA ASP A 297 10.260 -0.916 -14.931 1.00 0.00 C ATOM 354 C ASP A 297 9.545 -2.049 -14.214 1.00 0.00 C ATOM 355 O ASP A 297 8.999 -2.953 -14.845 1.00 0.00 O ATOM 356 CB ASP A 297 10.707 -1.370 -16.320 1.00 0.00 C ATOM 357 CG ASP A 297 11.164 -0.213 -17.186 1.00 0.00 C ATOM 358 OD1 ASP A 297 10.792 0.940 -16.882 1.00 0.00 O ATOM 359 OD2 ASP A 297 11.893 -0.459 -18.170 1.00 0.00 O ATOM 0 H ASP A 297 11.399 0.528 -13.932 1.00 0.00 H new ATOM 0 HA ASP A 297 9.571 -0.080 -15.047 1.00 0.00 H new ATOM 0 HB2 ASP A 297 11.520 -2.089 -16.220 1.00 0.00 H new ATOM 0 HB3 ASP A 297 9.883 -1.886 -16.813 1.00 0.00 H new ATOM 364 N THR A 298 9.574 -2.006 -12.884 1.00 0.00 N ATOM 365 CA THR A 298 8.948 -3.046 -12.082 1.00 0.00 C ATOM 366 C THR A 298 7.443 -3.076 -12.284 1.00 0.00 C ATOM 367 O THR A 298 6.800 -4.046 -11.899 1.00 0.00 O ATOM 368 CB THR A 298 9.273 -2.880 -10.591 1.00 0.00 C ATOM 369 OG1 THR A 298 8.352 -2.007 -9.963 1.00 0.00 O ATOM 370 CG2 THR A 298 10.662 -2.351 -10.321 1.00 0.00 C ATOM 0 H THR A 298 10.022 -1.265 -12.344 1.00 0.00 H new ATOM 0 HA THR A 298 9.361 -3.996 -12.422 1.00 0.00 H new ATOM 0 HB THR A 298 9.206 -3.888 -10.181 1.00 0.00 H new ATOM 0 HG1 THR A 298 8.070 -1.317 -10.599 1.00 0.00 H new ATOM 0 HG21 THR A 298 10.815 -2.262 -9.245 1.00 0.00 H new ATOM 0 HG22 THR A 298 11.400 -3.037 -10.737 1.00 0.00 H new ATOM 0 HG23 THR A 298 10.775 -1.372 -10.786 1.00 0.00 H new ATOM 378 N GLY A 299 6.862 -2.047 -12.905 1.00 0.00 N ATOM 379 CA GLY A 299 5.426 -2.074 -13.140 1.00 0.00 C ATOM 380 C GLY A 299 4.605 -2.222 -11.876 1.00 0.00 C ATOM 381 O GLY A 299 3.681 -3.033 -11.820 1.00 0.00 O ATOM 0 H GLY A 299 7.347 -1.215 -13.242 1.00 0.00 H new ATOM 0 HA2 GLY A 299 5.133 -1.155 -13.648 1.00 0.00 H new ATOM 0 HA3 GLY A 299 5.192 -2.899 -13.813 1.00 0.00 H new ATOM 385 N LYS A 300 4.928 -1.427 -10.869 1.00 0.00 N ATOM 386 CA LYS A 300 4.200 -1.458 -9.609 1.00 0.00 C ATOM 387 C LYS A 300 3.786 -0.046 -9.215 1.00 0.00 C ATOM 388 O LYS A 300 4.010 0.376 -8.080 1.00 0.00 O ATOM 389 CB LYS A 300 5.062 -2.065 -8.495 1.00 0.00 C ATOM 390 CG LYS A 300 5.301 -3.561 -8.625 1.00 0.00 C ATOM 391 CD LYS A 300 6.165 -4.075 -7.479 1.00 0.00 C ATOM 392 CE LYS A 300 6.815 -5.414 -7.803 1.00 0.00 C ATOM 393 NZ LYS A 300 7.476 -5.412 -9.135 1.00 0.00 N ATOM 0 H LYS A 300 5.691 -0.751 -10.899 1.00 0.00 H new ATOM 0 HA LYS A 300 3.313 -2.078 -9.743 1.00 0.00 H new ATOM 0 HB2 LYS A 300 6.026 -1.556 -8.481 1.00 0.00 H new ATOM 0 HB3 LYS A 300 4.584 -1.869 -7.535 1.00 0.00 H new ATOM 0 HG2 LYS A 300 4.346 -4.087 -8.630 1.00 0.00 H new ATOM 0 HG3 LYS A 300 5.788 -3.774 -9.577 1.00 0.00 H new ATOM 0 HD2 LYS A 300 6.940 -3.342 -7.254 1.00 0.00 H new ATOM 0 HD3 LYS A 300 5.553 -4.178 -6.583 1.00 0.00 H new ATOM 0 HE2 LYS A 300 7.550 -5.654 -7.035 1.00 0.00 H new ATOM 0 HE3 LYS A 300 6.059 -6.199 -7.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 6.990 -6.081 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 7.431 -4.457 -9.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 8.471 -5.696 -9.029 1.00 0.00 H new ATOM 407 N TYR A 301 3.207 0.699 -10.156 1.00 0.00 N ATOM 408 CA TYR A 301 2.803 2.080 -9.883 1.00 0.00 C ATOM 409 C TYR A 301 1.961 2.648 -11.022 1.00 0.00 C ATOM 410 O TYR A 301 1.880 2.061 -12.101 1.00 0.00 O ATOM 411 CB TYR A 301 4.056 2.945 -9.669 1.00 0.00 C ATOM 412 CG TYR A 301 5.318 2.212 -10.038 1.00 0.00 C ATOM 413 CD1 TYR A 301 5.684 2.058 -11.366 1.00 0.00 C ATOM 414 CD2 TYR A 301 6.111 1.632 -9.063 1.00 0.00 C ATOM 415 CE1 TYR A 301 6.817 1.353 -11.716 1.00 0.00 C ATOM 416 CE2 TYR A 301 7.241 0.920 -9.403 1.00 0.00 C ATOM 417 CZ TYR A 301 7.593 0.785 -10.732 1.00 0.00 C ATOM 418 OH TYR A 301 8.722 0.078 -11.081 1.00 0.00 O ATOM 0 H TYR A 301 3.009 0.376 -11.103 1.00 0.00 H new ATOM 0 HA TYR A 301 2.191 2.089 -8.981 1.00 0.00 H new ATOM 0 HB2 TYR A 301 3.976 3.853 -10.267 1.00 0.00 H new ATOM 0 HB3 TYR A 301 4.109 3.255 -8.625 1.00 0.00 H new ATOM 0 HD1 TYR A 301 5.072 2.497 -12.140 1.00 0.00 H new ATOM 0 HD2 TYR A 301 5.841 1.739 -8.023 1.00 0.00 H new ATOM 0 HE1 TYR A 301 7.093 1.248 -12.755 1.00 0.00 H new ATOM 0 HE2 TYR A 301 7.849 0.469 -8.633 1.00 0.00 H new ATOM 0 HH TYR A 301 9.160 -0.259 -10.272 1.00 0.00 H new ATOM 428 N CYS A 302 1.339 3.797 -10.774 1.00 0.00 N ATOM 429 CA CYS A 302 0.508 4.450 -11.779 1.00 0.00 C ATOM 430 C CYS A 302 0.461 5.957 -11.549 1.00 0.00 C ATOM 431 O CYS A 302 0.888 6.449 -10.505 1.00 0.00 O ATOM 432 CB CYS A 302 -0.907 3.868 -11.757 1.00 0.00 C ATOM 433 SG CYS A 302 -1.531 3.495 -10.101 1.00 0.00 S ATOM 0 H CYS A 302 1.395 4.295 -9.885 1.00 0.00 H new ATOM 0 HA CYS A 302 0.950 4.267 -12.758 1.00 0.00 H new ATOM 0 HB2 CYS A 302 -1.585 4.573 -12.238 1.00 0.00 H new ATOM 0 HB3 CYS A 302 -0.921 2.955 -12.352 1.00 0.00 H new ATOM 0 HG CYS A 302 -0.533 3.384 -9.276 1.00 0.00 H new ATOM 439 N PHE A 303 -0.074 6.687 -12.522 1.00 0.00 N ATOM 440 CA PHE A 303 -0.191 8.137 -12.415 1.00 0.00 C ATOM 441 C PHE A 303 -1.530 8.594 -12.970 1.00 0.00 C ATOM 442 O PHE A 303 -1.966 8.131 -14.024 1.00 0.00 O ATOM 443 CB PHE A 303 0.945 8.837 -13.165 1.00 0.00 C ATOM 444 CG PHE A 303 0.962 8.544 -14.638 1.00 0.00 C ATOM 445 CD1 PHE A 303 0.262 9.346 -15.525 1.00 0.00 C ATOM 446 CD2 PHE A 303 1.678 7.467 -15.135 1.00 0.00 C ATOM 447 CE1 PHE A 303 0.277 9.079 -16.881 1.00 0.00 C ATOM 448 CE2 PHE A 303 1.696 7.195 -16.489 1.00 0.00 C ATOM 449 CZ PHE A 303 0.995 8.002 -17.364 1.00 0.00 C ATOM 0 H PHE A 303 -0.434 6.298 -13.394 1.00 0.00 H new ATOM 0 HA PHE A 303 -0.124 8.405 -11.361 1.00 0.00 H new ATOM 0 HB2 PHE A 303 0.857 9.913 -13.018 1.00 0.00 H new ATOM 0 HB3 PHE A 303 1.898 8.533 -12.731 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -0.301 10.189 -15.153 1.00 0.00 H new ATOM 0 HD2 PHE A 303 2.228 6.833 -14.456 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -0.272 9.712 -17.562 1.00 0.00 H new ATOM 0 HE2 PHE A 303 2.258 6.352 -16.863 1.00 0.00 H new ATOM 0 HZ PHE A 303 1.008 7.792 -18.423 1.00 0.00 H new ATOM 459 N GLY A 304 -2.187 9.493 -12.252 1.00 0.00 N ATOM 460 CA GLY A 304 -3.477 9.981 -12.689 1.00 0.00 C ATOM 461 C GLY A 304 -4.608 9.373 -11.890 1.00 0.00 C ATOM 462 O GLY A 304 -4.528 8.221 -11.464 1.00 0.00 O ATOM 0 H GLY A 304 -1.850 9.892 -11.376 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -3.507 11.066 -12.593 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.614 9.751 -13.746 1.00 0.00 H new ATOM 466 N VAL A 305 -5.660 10.149 -11.682 1.00 0.00 N ATOM 467 CA VAL A 305 -6.817 9.681 -10.918 1.00 0.00 C ATOM 468 C VAL A 305 -7.362 8.382 -11.495 1.00 0.00 C ATOM 469 O VAL A 305 -7.447 7.371 -10.803 1.00 0.00 O ATOM 470 CB VAL A 305 -7.963 10.722 -10.881 1.00 0.00 C ATOM 471 CG1 VAL A 305 -8.481 10.896 -9.459 1.00 0.00 C ATOM 472 CG2 VAL A 305 -7.516 12.055 -11.461 1.00 0.00 C ATOM 0 H VAL A 305 -5.741 11.105 -12.029 1.00 0.00 H new ATOM 0 HA VAL A 305 -6.461 9.520 -9.901 1.00 0.00 H new ATOM 0 HB VAL A 305 -8.778 10.348 -11.501 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -9.286 11.631 -9.452 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -8.858 9.942 -9.090 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -7.671 11.239 -8.816 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -8.342 12.765 -11.421 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -6.678 12.441 -10.881 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -7.207 11.916 -12.497 1.00 0.00 H new ATOM 482 N GLU A 306 -7.733 8.418 -12.768 1.00 0.00 N ATOM 483 CA GLU A 306 -8.279 7.244 -13.437 1.00 0.00 C ATOM 484 C GLU A 306 -7.406 6.012 -13.202 1.00 0.00 C ATOM 485 O GLU A 306 -7.895 4.977 -12.756 1.00 0.00 O ATOM 486 CB GLU A 306 -8.420 7.511 -14.938 1.00 0.00 C ATOM 487 CG GLU A 306 -7.121 7.931 -15.605 1.00 0.00 C ATOM 488 CD GLU A 306 -7.347 8.687 -16.900 1.00 0.00 C ATOM 489 OE1 GLU A 306 -8.088 8.175 -17.765 1.00 0.00 O ATOM 490 OE2 GLU A 306 -6.781 9.791 -17.050 1.00 0.00 O ATOM 0 H GLU A 306 -7.666 9.247 -13.358 1.00 0.00 H new ATOM 0 HA GLU A 306 -9.263 7.044 -13.013 1.00 0.00 H new ATOM 0 HB2 GLU A 306 -8.794 6.611 -15.425 1.00 0.00 H new ATOM 0 HB3 GLU A 306 -9.166 8.290 -15.092 1.00 0.00 H new ATOM 0 HG2 GLU A 306 -6.550 8.556 -14.919 1.00 0.00 H new ATOM 0 HG3 GLU A 306 -6.518 7.046 -15.806 1.00 0.00 H new ATOM 497 N ASP A 307 -6.116 6.127 -13.500 1.00 0.00 N ATOM 498 CA ASP A 307 -5.194 5.016 -13.318 1.00 0.00 C ATOM 499 C ASP A 307 -5.056 4.646 -11.843 1.00 0.00 C ATOM 500 O ASP A 307 -5.215 3.485 -11.468 1.00 0.00 O ATOM 501 CB ASP A 307 -3.829 5.376 -13.901 1.00 0.00 C ATOM 502 CG ASP A 307 -3.840 5.418 -15.417 1.00 0.00 C ATOM 503 OD1 ASP A 307 -4.754 4.818 -16.021 1.00 0.00 O ATOM 504 OD2 ASP A 307 -2.935 6.050 -16.000 1.00 0.00 O ATOM 0 H ASP A 307 -5.688 6.977 -13.868 1.00 0.00 H new ATOM 0 HA ASP A 307 -5.595 4.150 -13.844 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -3.517 6.347 -13.516 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -3.090 4.648 -13.566 1.00 0.00 H new ATOM 509 N THR A 308 -4.742 5.637 -11.014 1.00 0.00 N ATOM 510 CA THR A 308 -4.564 5.402 -9.584 1.00 0.00 C ATOM 511 C THR A 308 -5.823 4.798 -8.966 1.00 0.00 C ATOM 512 O THR A 308 -5.738 3.924 -8.105 1.00 0.00 O ATOM 513 CB THR A 308 -4.182 6.697 -8.857 1.00 0.00 C ATOM 514 OG1 THR A 308 -3.175 7.399 -9.568 1.00 0.00 O ATOM 515 CG2 THR A 308 -3.662 6.455 -7.456 1.00 0.00 C ATOM 0 H THR A 308 -4.606 6.605 -11.305 1.00 0.00 H new ATOM 0 HA THR A 308 -3.748 4.689 -9.466 1.00 0.00 H new ATOM 0 HB THR A 308 -5.102 7.280 -8.800 1.00 0.00 H new ATOM 0 HG1 THR A 308 -3.592 7.975 -10.242 1.00 0.00 H new ATOM 0 HG21 THR A 308 -3.408 7.408 -6.992 1.00 0.00 H new ATOM 0 HG22 THR A 308 -4.430 5.956 -6.864 1.00 0.00 H new ATOM 0 HG23 THR A 308 -2.773 5.826 -7.501 1.00 0.00 H new ATOM 523 N LEU A 309 -6.986 5.261 -9.411 1.00 0.00 N ATOM 524 CA LEU A 309 -8.256 4.755 -8.897 1.00 0.00 C ATOM 525 C LEU A 309 -8.499 3.315 -9.336 1.00 0.00 C ATOM 526 O LEU A 309 -8.940 2.481 -8.546 1.00 0.00 O ATOM 527 CB LEU A 309 -9.415 5.630 -9.377 1.00 0.00 C ATOM 528 CG LEU A 309 -9.815 6.760 -8.431 1.00 0.00 C ATOM 529 CD1 LEU A 309 -8.966 7.994 -8.685 1.00 0.00 C ATOM 530 CD2 LEU A 309 -11.290 7.083 -8.596 1.00 0.00 C ATOM 0 H LEU A 309 -7.077 5.984 -10.125 1.00 0.00 H new ATOM 0 HA LEU A 309 -8.202 4.784 -7.809 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.147 6.063 -10.341 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -10.284 4.994 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 309 -9.643 6.434 -7.405 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -9.265 8.789 -8.002 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -7.916 7.753 -8.523 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -9.107 8.327 -9.713 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.564 7.890 -7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -11.482 7.393 -9.623 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -11.884 6.198 -8.367 1.00 0.00 H new ATOM 542 N LYS A 310 -8.223 3.032 -10.604 1.00 0.00 N ATOM 543 CA LYS A 310 -8.429 1.696 -11.150 1.00 0.00 C ATOM 544 C LYS A 310 -7.647 0.647 -10.370 1.00 0.00 C ATOM 545 O LYS A 310 -8.200 -0.372 -9.963 1.00 0.00 O ATOM 546 CB LYS A 310 -8.033 1.655 -12.628 1.00 0.00 C ATOM 547 CG LYS A 310 -9.043 2.322 -13.551 1.00 0.00 C ATOM 548 CD LYS A 310 -8.602 2.258 -15.007 1.00 0.00 C ATOM 549 CE LYS A 310 -8.298 3.641 -15.566 1.00 0.00 C ATOM 550 NZ LYS A 310 -9.540 4.397 -15.886 1.00 0.00 N ATOM 0 H LYS A 310 -7.856 3.709 -11.273 1.00 0.00 H new ATOM 0 HA LYS A 310 -9.490 1.463 -11.058 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -7.066 2.143 -12.749 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -7.907 0.616 -12.932 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -10.012 1.835 -13.442 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -9.174 3.363 -13.256 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.716 1.629 -15.091 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -9.384 1.788 -15.604 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -7.707 4.203 -14.842 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -7.691 3.543 -16.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -9.357 5.047 -16.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -10.293 3.731 -16.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.839 4.942 -15.052 1.00 0.00 H new ATOM 564 N ALA A 311 -6.363 0.900 -10.160 1.00 0.00 N ATOM 565 CA ALA A 311 -5.519 -0.035 -9.425 1.00 0.00 C ATOM 566 C ALA A 311 -5.868 -0.050 -7.938 1.00 0.00 C ATOM 567 O ALA A 311 -5.656 -1.054 -7.257 1.00 0.00 O ATOM 568 CB ALA A 311 -4.047 0.291 -9.631 1.00 0.00 C ATOM 0 H ALA A 311 -5.884 1.740 -10.485 1.00 0.00 H new ATOM 0 HA ALA A 311 -5.708 -1.033 -9.820 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -3.436 -0.419 -9.074 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -3.805 0.224 -10.692 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -3.845 1.301 -9.275 1.00 0.00 H new ATOM 574 N LEU A 312 -6.418 1.056 -7.434 1.00 0.00 N ATOM 575 CA LEU A 312 -6.802 1.133 -6.026 1.00 0.00 C ATOM 576 C LEU A 312 -8.055 0.323 -5.771 1.00 0.00 C ATOM 577 O LEU A 312 -8.250 -0.214 -4.681 1.00 0.00 O ATOM 578 CB LEU A 312 -7.008 2.576 -5.579 1.00 0.00 C ATOM 579 CG LEU A 312 -6.033 3.038 -4.498 1.00 0.00 C ATOM 580 CD1 LEU A 312 -4.844 3.747 -5.124 1.00 0.00 C ATOM 581 CD2 LEU A 312 -6.727 3.921 -3.477 1.00 0.00 C ATOM 0 H LEU A 312 -6.605 1.901 -7.974 1.00 0.00 H new ATOM 0 HA LEU A 312 -5.984 0.714 -5.440 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -6.911 3.231 -6.445 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -8.026 2.688 -5.207 1.00 0.00 H new ATOM 0 HG LEU A 312 -5.664 2.158 -3.971 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -4.159 4.070 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -4.327 3.065 -5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -5.191 4.616 -5.683 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -6.009 4.235 -2.720 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -7.137 4.800 -3.975 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -7.534 3.363 -3.002 1.00 0.00 H new ATOM 593 N GLU A 313 -8.871 0.180 -6.801 1.00 0.00 N ATOM 594 CA GLU A 313 -10.065 -0.630 -6.706 1.00 0.00 C ATOM 595 C GLU A 313 -9.633 -2.088 -6.803 1.00 0.00 C ATOM 596 O GLU A 313 -10.271 -2.994 -6.266 1.00 0.00 O ATOM 597 CB GLU A 313 -11.030 -0.265 -7.836 1.00 0.00 C ATOM 598 CG GLU A 313 -11.599 1.144 -7.710 1.00 0.00 C ATOM 599 CD GLU A 313 -12.570 1.280 -6.553 1.00 0.00 C ATOM 600 OE1 GLU A 313 -13.207 0.269 -6.191 1.00 0.00 O ATOM 601 OE2 GLU A 313 -12.692 2.397 -6.009 1.00 0.00 O ATOM 0 H GLU A 313 -8.725 0.616 -7.712 1.00 0.00 H new ATOM 0 HA GLU A 313 -10.585 -0.458 -5.763 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -10.512 -0.356 -8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.851 -0.981 -7.849 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -10.781 1.852 -7.578 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -12.105 1.412 -8.638 1.00 0.00 H new ATOM 608 N MET A 314 -8.516 -2.275 -7.506 1.00 0.00 N ATOM 609 CA MET A 314 -7.914 -3.580 -7.724 1.00 0.00 C ATOM 610 C MET A 314 -7.091 -4.036 -6.525 1.00 0.00 C ATOM 611 O MET A 314 -6.600 -5.165 -6.496 1.00 0.00 O ATOM 612 CB MET A 314 -6.994 -3.506 -8.936 1.00 0.00 C ATOM 613 CG MET A 314 -7.730 -3.392 -10.255 1.00 0.00 C ATOM 614 SD MET A 314 -8.862 -4.765 -10.543 1.00 0.00 S ATOM 615 CE MET A 314 -8.754 -4.925 -12.324 1.00 0.00 C ATOM 0 H MET A 314 -8.001 -1.511 -7.944 1.00 0.00 H new ATOM 0 HA MET A 314 -8.721 -4.296 -7.880 1.00 0.00 H new ATOM 0 HB2 MET A 314 -6.331 -2.648 -8.825 1.00 0.00 H new ATOM 0 HB3 MET A 314 -6.364 -4.395 -8.957 1.00 0.00 H new ATOM 0 HG2 MET A 314 -8.288 -2.456 -10.275 1.00 0.00 H new ATOM 0 HG3 MET A 314 -7.005 -3.348 -11.068 1.00 0.00 H new ATOM 0 HE1 MET A 314 -9.401 -5.737 -12.656 1.00 0.00 H new ATOM 0 HE2 MET A 314 -9.071 -3.993 -12.793 1.00 0.00 H new ATOM 0 HE3 MET A 314 -7.724 -5.142 -12.608 1.00 0.00 H new ATOM 625 N GLY A 315 -6.920 -3.154 -5.547 1.00 0.00 N ATOM 626 CA GLY A 315 -6.128 -3.501 -4.382 1.00 0.00 C ATOM 627 C GLY A 315 -4.707 -3.879 -4.762 1.00 0.00 C ATOM 628 O GLY A 315 -3.967 -4.446 -3.957 1.00 0.00 O ATOM 0 H GLY A 315 -7.312 -2.212 -5.539 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -6.108 -2.658 -3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -6.598 -4.333 -3.857 1.00 0.00 H new ATOM 632 N ALA A 316 -4.328 -3.554 -5.997 1.00 0.00 N ATOM 633 CA ALA A 316 -2.997 -3.844 -6.505 1.00 0.00 C ATOM 634 C ALA A 316 -2.012 -2.753 -6.100 1.00 0.00 C ATOM 635 O ALA A 316 -0.817 -2.872 -6.345 1.00 0.00 O ATOM 636 CB ALA A 316 -3.046 -3.981 -8.022 1.00 0.00 C ATOM 0 H ALA A 316 -4.936 -3.084 -6.668 1.00 0.00 H new ATOM 0 HA ALA A 316 -2.654 -4.783 -6.072 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -2.047 -4.198 -8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -3.721 -4.793 -8.292 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -3.405 -3.050 -8.460 1.00 0.00 H new ATOM 642 N VAL A 317 -2.536 -1.688 -5.495 1.00 0.00 N ATOM 643 CA VAL A 317 -1.726 -0.549 -5.067 1.00 0.00 C ATOM 644 C VAL A 317 -1.263 -0.666 -3.617 1.00 0.00 C ATOM 645 O VAL A 317 -2.050 -0.480 -2.690 1.00 0.00 O ATOM 646 CB VAL A 317 -2.521 0.753 -5.203 1.00 0.00 C ATOM 647 CG1 VAL A 317 -2.791 1.080 -6.661 1.00 0.00 C ATOM 648 CG2 VAL A 317 -3.817 0.646 -4.433 1.00 0.00 C ATOM 0 H VAL A 317 -3.530 -1.591 -5.288 1.00 0.00 H new ATOM 0 HA VAL A 317 -0.849 -0.542 -5.714 1.00 0.00 H new ATOM 0 HB VAL A 317 -1.926 1.566 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 317 -3.357 2.009 -6.727 1.00 0.00 H new ATOM 0 HG12 VAL A 317 -1.845 1.193 -7.190 1.00 0.00 H new ATOM 0 HG13 VAL A 317 -3.366 0.272 -7.115 1.00 0.00 H new ATOM 0 HG21 VAL A 317 -4.378 1.575 -4.534 1.00 0.00 H new ATOM 0 HG22 VAL A 317 -4.408 -0.180 -4.829 1.00 0.00 H new ATOM 0 HG23 VAL A 317 -3.601 0.465 -3.380 1.00 0.00 H new ATOM 658 N GLU A 318 0.015 -0.972 -3.423 1.00 0.00 N ATOM 659 CA GLU A 318 0.572 -1.107 -2.085 1.00 0.00 C ATOM 660 C GLU A 318 0.437 0.189 -1.289 1.00 0.00 C ATOM 661 O GLU A 318 -0.031 0.173 -0.151 1.00 0.00 O ATOM 662 CB GLU A 318 2.050 -1.485 -2.172 1.00 0.00 C ATOM 663 CG GLU A 318 2.649 -1.914 -0.843 1.00 0.00 C ATOM 664 CD GLU A 318 4.111 -2.299 -0.960 1.00 0.00 C ATOM 665 OE1 GLU A 318 4.875 -1.543 -1.595 1.00 0.00 O ATOM 666 OE2 GLU A 318 4.491 -3.357 -0.416 1.00 0.00 O ATOM 0 H GLU A 318 0.684 -1.131 -4.177 1.00 0.00 H new ATOM 0 HA GLU A 318 0.013 -1.890 -1.572 1.00 0.00 H new ATOM 0 HB2 GLU A 318 2.167 -2.295 -2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 318 2.612 -0.634 -2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 318 2.547 -1.101 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 318 2.085 -2.760 -0.450 1.00 0.00 H new ATOM 673 N ILE A 319 0.854 1.310 -1.882 1.00 0.00 N ATOM 674 CA ILE A 319 0.782 2.604 -1.207 1.00 0.00 C ATOM 675 C ILE A 319 0.237 3.689 -2.134 1.00 0.00 C ATOM 676 O ILE A 319 0.762 3.899 -3.227 1.00 0.00 O ATOM 677 CB ILE A 319 2.173 3.052 -0.710 1.00 0.00 C ATOM 678 CG1 ILE A 319 2.858 1.934 0.081 1.00 0.00 C ATOM 679 CG2 ILE A 319 2.062 4.317 0.132 1.00 0.00 C ATOM 680 CD1 ILE A 319 2.050 1.428 1.256 1.00 0.00 C ATOM 0 H ILE A 319 1.243 1.346 -2.824 1.00 0.00 H new ATOM 0 HA ILE A 319 0.109 2.474 -0.360 1.00 0.00 H new ATOM 0 HB ILE A 319 2.788 3.274 -1.582 1.00 0.00 H new ATOM 0 HG12 ILE A 319 3.064 1.101 -0.591 1.00 0.00 H new ATOM 0 HG13 ILE A 319 3.820 2.296 0.444 1.00 0.00 H new ATOM 0 HG21 ILE A 319 3.053 4.616 0.472 1.00 0.00 H new ATOM 0 HG22 ILE A 319 1.628 5.117 -0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 319 1.425 4.125 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 319 2.603 0.638 1.765 1.00 0.00 H new ATOM 0 HD12 ILE A 319 1.866 2.247 1.951 1.00 0.00 H new ATOM 0 HD13 ILE A 319 1.098 1.033 0.900 1.00 0.00 H new ATOM 692 N LEU A 320 -0.806 4.388 -1.691 1.00 0.00 N ATOM 693 CA LEU A 320 -1.389 5.459 -2.494 1.00 0.00 C ATOM 694 C LEU A 320 -0.756 6.801 -2.152 1.00 0.00 C ATOM 695 O LEU A 320 -0.738 7.217 -0.994 1.00 0.00 O ATOM 696 CB LEU A 320 -2.905 5.552 -2.299 1.00 0.00 C ATOM 697 CG LEU A 320 -3.557 6.767 -2.974 1.00 0.00 C ATOM 698 CD1 LEU A 320 -3.321 6.738 -4.475 1.00 0.00 C ATOM 699 CD2 LEU A 320 -5.045 6.829 -2.674 1.00 0.00 C ATOM 0 H LEU A 320 -1.260 4.234 -0.791 1.00 0.00 H new ATOM 0 HA LEU A 320 -1.187 5.218 -3.538 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -3.366 4.644 -2.689 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -3.121 5.586 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 320 -3.091 7.664 -2.565 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -3.791 7.608 -4.934 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -2.250 6.757 -4.675 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -3.753 5.829 -4.894 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -5.479 7.700 -3.165 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -5.529 5.925 -3.044 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -5.196 6.907 -1.597 1.00 0.00 H new ATOM 711 N ILE A 321 -0.247 7.477 -3.172 1.00 0.00 N ATOM 712 CA ILE A 321 0.379 8.779 -2.994 1.00 0.00 C ATOM 713 C ILE A 321 -0.465 9.857 -3.659 1.00 0.00 C ATOM 714 O ILE A 321 -0.522 9.953 -4.885 1.00 0.00 O ATOM 715 CB ILE A 321 1.801 8.801 -3.582 1.00 0.00 C ATOM 716 CG1 ILE A 321 2.437 7.410 -3.442 1.00 0.00 C ATOM 717 CG2 ILE A 321 2.636 9.871 -2.889 1.00 0.00 C ATOM 718 CD1 ILE A 321 3.946 7.396 -3.530 1.00 0.00 C ATOM 0 H ILE A 321 -0.256 7.143 -4.136 1.00 0.00 H new ATOM 0 HA ILE A 321 0.448 8.974 -1.924 1.00 0.00 H new ATOM 0 HB ILE A 321 1.758 9.050 -4.642 1.00 0.00 H new ATOM 0 HG12 ILE A 321 2.138 6.983 -2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 321 2.035 6.761 -4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 321 3.641 9.879 -3.312 1.00 0.00 H new ATOM 0 HG22 ILE A 321 2.172 10.846 -3.036 1.00 0.00 H new ATOM 0 HG23 ILE A 321 2.693 9.654 -1.822 1.00 0.00 H new ATOM 0 HD11 ILE A 321 4.307 6.373 -3.421 1.00 0.00 H new ATOM 0 HD12 ILE A 321 4.258 7.790 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 321 4.363 8.015 -2.735 1.00 0.00 H new ATOM 730 N VAL A 322 -1.134 10.651 -2.837 1.00 0.00 N ATOM 731 CA VAL A 322 -2.000 11.715 -3.326 1.00 0.00 C ATOM 732 C VAL A 322 -1.581 13.056 -2.727 1.00 0.00 C ATOM 733 O VAL A 322 -0.910 13.095 -1.698 1.00 0.00 O ATOM 734 CB VAL A 322 -3.469 11.418 -2.962 1.00 0.00 C ATOM 735 CG1 VAL A 322 -4.410 12.391 -3.650 1.00 0.00 C ATOM 736 CG2 VAL A 322 -3.831 9.979 -3.320 1.00 0.00 C ATOM 0 H VAL A 322 -1.093 10.578 -1.820 1.00 0.00 H new ATOM 0 HA VAL A 322 -1.906 11.766 -4.411 1.00 0.00 H new ATOM 0 HB VAL A 322 -3.580 11.545 -1.885 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -5.439 12.158 -3.375 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -4.173 13.408 -3.339 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -4.295 12.306 -4.731 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -4.871 9.789 -3.056 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -3.695 9.825 -4.390 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -3.186 9.294 -2.770 1.00 0.00 H new ATOM 746 N TYR A 323 -1.963 14.155 -3.372 1.00 0.00 N ATOM 747 CA TYR A 323 -1.602 15.481 -2.881 1.00 0.00 C ATOM 748 C TYR A 323 -2.790 16.171 -2.223 1.00 0.00 C ATOM 749 O TYR A 323 -3.937 15.986 -2.632 1.00 0.00 O ATOM 750 CB TYR A 323 -1.052 16.349 -4.014 1.00 0.00 C ATOM 751 CG TYR A 323 0.295 15.893 -4.513 1.00 0.00 C ATOM 752 CD1 TYR A 323 1.455 16.363 -3.925 1.00 0.00 C ATOM 753 CD2 TYR A 323 0.407 14.993 -5.564 1.00 0.00 C ATOM 754 CE1 TYR A 323 2.696 15.955 -4.367 1.00 0.00 C ATOM 755 CE2 TYR A 323 1.646 14.578 -6.013 1.00 0.00 C ATOM 756 CZ TYR A 323 2.787 15.064 -5.410 1.00 0.00 C ATOM 757 OH TYR A 323 4.023 14.657 -5.847 1.00 0.00 O ATOM 0 H TYR A 323 -2.517 14.154 -4.228 1.00 0.00 H new ATOM 0 HA TYR A 323 -0.824 15.351 -2.129 1.00 0.00 H new ATOM 0 HB2 TYR A 323 -1.760 16.344 -4.843 1.00 0.00 H new ATOM 0 HB3 TYR A 323 -0.974 17.380 -3.668 1.00 0.00 H new ATOM 0 HD1 TYR A 323 1.388 17.062 -3.105 1.00 0.00 H new ATOM 0 HD2 TYR A 323 -0.486 14.612 -6.037 1.00 0.00 H new ATOM 0 HE1 TYR A 323 3.591 16.333 -3.896 1.00 0.00 H new ATOM 0 HE2 TYR A 323 1.720 13.877 -6.831 1.00 0.00 H new ATOM 0 HH TYR A 323 4.534 15.435 -6.154 1.00 0.00 H new ATOM 767 N GLU A 324 -2.504 16.968 -1.199 1.00 0.00 N ATOM 768 CA GLU A 324 -3.544 17.691 -0.476 1.00 0.00 C ATOM 769 C GLU A 324 -4.222 18.716 -1.377 1.00 0.00 C ATOM 770 O GLU A 324 -5.404 19.016 -1.213 1.00 0.00 O ATOM 771 CB GLU A 324 -2.961 18.392 0.753 1.00 0.00 C ATOM 772 CG GLU A 324 -1.937 19.462 0.418 1.00 0.00 C ATOM 773 CD GLU A 324 -1.381 20.141 1.655 1.00 0.00 C ATOM 774 OE1 GLU A 324 -2.151 20.846 2.341 1.00 0.00 O ATOM 775 OE2 GLU A 324 -0.178 19.966 1.939 1.00 0.00 O ATOM 0 H GLU A 324 -1.559 17.130 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 324 -4.288 16.964 -0.151 1.00 0.00 H new ATOM 0 HB2 GLU A 324 -3.773 18.845 1.321 1.00 0.00 H new ATOM 0 HB3 GLU A 324 -2.497 17.647 1.399 1.00 0.00 H new ATOM 0 HG2 GLU A 324 -1.119 19.014 -0.145 1.00 0.00 H new ATOM 0 HG3 GLU A 324 -2.396 20.210 -0.228 1.00 0.00 H new ATOM 782 N ASN A 325 -3.464 19.251 -2.328 1.00 0.00 N ATOM 783 CA ASN A 325 -3.992 20.245 -3.252 1.00 0.00 C ATOM 784 C ASN A 325 -4.415 19.595 -4.565 1.00 0.00 C ATOM 785 O ASN A 325 -4.047 20.055 -5.647 1.00 0.00 O ATOM 786 CB ASN A 325 -2.947 21.331 -3.516 1.00 0.00 C ATOM 787 CG ASN A 325 -3.522 22.515 -4.267 1.00 0.00 C ATOM 788 OD1 ASN A 325 -4.739 22.652 -4.397 1.00 0.00 O ATOM 789 ND2 ASN A 325 -2.647 23.380 -4.768 1.00 0.00 N ATOM 0 H ASN A 325 -2.484 19.013 -2.478 1.00 0.00 H new ATOM 0 HA ASN A 325 -4.870 20.701 -2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 325 -2.534 21.672 -2.567 1.00 0.00 H new ATOM 0 HB3 ASN A 325 -2.122 20.907 -4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 325 -2.975 24.196 -5.284 1.00 0.00 H new ATOM 0 HD22 ASN A 325 -1.647 23.228 -4.637 1.00 0.00 H new ATOM 796 N LEU A 326 -5.195 18.523 -4.464 1.00 0.00 N ATOM 797 CA LEU A 326 -5.672 17.812 -5.643 1.00 0.00 C ATOM 798 C LEU A 326 -6.868 18.539 -6.251 1.00 0.00 C ATOM 799 O LEU A 326 -7.848 18.825 -5.564 1.00 0.00 O ATOM 800 CB LEU A 326 -6.046 16.373 -5.274 1.00 0.00 C ATOM 801 CG LEU A 326 -6.562 15.507 -6.427 1.00 0.00 C ATOM 802 CD1 LEU A 326 -5.635 15.602 -7.631 1.00 0.00 C ATOM 803 CD2 LEU A 326 -6.707 14.061 -5.979 1.00 0.00 C ATOM 0 H LEU A 326 -5.510 18.129 -3.578 1.00 0.00 H new ATOM 0 HA LEU A 326 -4.874 17.783 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 326 -5.170 15.888 -4.843 1.00 0.00 H new ATOM 0 HB3 LEU A 326 -6.809 16.403 -4.496 1.00 0.00 H new ATOM 0 HG LEU A 326 -7.543 15.879 -6.723 1.00 0.00 H new ATOM 0 HD11 LEU A 326 -6.021 14.979 -8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 326 -5.580 16.637 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 326 -4.639 15.258 -7.352 1.00 0.00 H new ATOM 0 HD21 LEU A 326 -7.075 13.458 -6.809 1.00 0.00 H new ATOM 0 HD22 LEU A 326 -5.738 13.681 -5.656 1.00 0.00 H new ATOM 0 HD23 LEU A 326 -7.413 14.006 -5.150 1.00 0.00 H new ATOM 815 N ASP A 327 -6.773 18.845 -7.541 1.00 0.00 N ATOM 816 CA ASP A 327 -7.841 19.553 -8.240 1.00 0.00 C ATOM 817 C ASP A 327 -8.814 18.583 -8.901 1.00 0.00 C ATOM 818 O ASP A 327 -9.525 18.949 -9.833 1.00 0.00 O ATOM 819 CB ASP A 327 -7.252 20.491 -9.294 1.00 0.00 C ATOM 820 CG ASP A 327 -6.471 19.747 -10.360 1.00 0.00 C ATOM 821 OD1 ASP A 327 -6.063 18.595 -10.101 1.00 0.00 O ATOM 822 OD2 ASP A 327 -6.268 20.316 -11.454 1.00 0.00 O ATOM 0 H ASP A 327 -5.968 18.614 -8.124 1.00 0.00 H new ATOM 0 HA ASP A 327 -8.391 20.136 -7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 327 -8.057 21.055 -9.765 1.00 0.00 H new ATOM 0 HB3 ASP A 327 -6.598 21.215 -8.807 1.00 0.00 H new ATOM 827 N ILE A 328 -8.844 17.347 -8.420 1.00 0.00 N ATOM 828 CA ILE A 328 -9.736 16.339 -8.977 1.00 0.00 C ATOM 829 C ILE A 328 -10.629 15.724 -7.907 1.00 0.00 C ATOM 830 O ILE A 328 -10.171 15.402 -6.811 1.00 0.00 O ATOM 831 CB ILE A 328 -8.965 15.205 -9.663 1.00 0.00 C ATOM 832 CG1 ILE A 328 -7.947 15.761 -10.664 1.00 0.00 C ATOM 833 CG2 ILE A 328 -9.949 14.275 -10.348 1.00 0.00 C ATOM 834 CD1 ILE A 328 -8.569 16.339 -11.918 1.00 0.00 C ATOM 0 H ILE A 328 -8.263 17.019 -7.648 1.00 0.00 H new ATOM 0 HA ILE A 328 -10.347 16.861 -9.714 1.00 0.00 H new ATOM 0 HB ILE A 328 -8.408 14.645 -8.911 1.00 0.00 H new ATOM 0 HG12 ILE A 328 -7.356 16.535 -10.174 1.00 0.00 H new ATOM 0 HG13 ILE A 328 -7.258 14.965 -10.946 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -9.406 13.467 -10.837 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -10.631 13.857 -9.607 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -10.518 14.832 -11.092 1.00 0.00 H new ATOM 0 HD11 ILE A 328 -7.783 16.711 -12.575 1.00 0.00 H new ATOM 0 HD12 ILE A 328 -9.136 15.564 -12.433 1.00 0.00 H new ATOM 0 HD13 ILE A 328 -9.236 17.158 -11.649 1.00 0.00 H new ATOM 846 N MET A 329 -11.904 15.557 -8.240 1.00 0.00 N ATOM 847 CA MET A 329 -12.868 14.968 -7.321 1.00 0.00 C ATOM 848 C MET A 329 -13.828 14.036 -8.062 1.00 0.00 C ATOM 849 O MET A 329 -13.956 14.115 -9.284 1.00 0.00 O ATOM 850 CB MET A 329 -13.628 16.074 -6.601 1.00 0.00 C ATOM 851 CG MET A 329 -12.726 16.973 -5.774 1.00 0.00 C ATOM 852 SD MET A 329 -13.618 18.340 -5.010 1.00 0.00 S ATOM 853 CE MET A 329 -12.456 18.838 -3.741 1.00 0.00 C ATOM 0 H MET A 329 -12.294 15.823 -9.144 1.00 0.00 H new ATOM 0 HA MET A 329 -12.334 14.369 -6.583 1.00 0.00 H new ATOM 0 HB2 MET A 329 -14.160 16.679 -7.335 1.00 0.00 H new ATOM 0 HB3 MET A 329 -14.380 15.627 -5.951 1.00 0.00 H new ATOM 0 HG2 MET A 329 -12.243 16.380 -4.997 1.00 0.00 H new ATOM 0 HG3 MET A 329 -11.935 17.371 -6.410 1.00 0.00 H new ATOM 0 HE1 MET A 329 -12.998 19.084 -2.828 1.00 0.00 H new ATOM 0 HE2 MET A 329 -11.762 18.021 -3.542 1.00 0.00 H new ATOM 0 HE3 MET A 329 -11.900 19.712 -4.080 1.00 0.00 H new ATOM 863 N ARG A 330 -14.503 13.154 -7.324 1.00 0.00 N ATOM 864 CA ARG A 330 -15.445 12.216 -7.932 1.00 0.00 C ATOM 865 C ARG A 330 -16.844 12.815 -8.007 1.00 0.00 C ATOM 866 O ARG A 330 -17.434 13.181 -6.990 1.00 0.00 O ATOM 867 CB ARG A 330 -15.479 10.903 -7.149 1.00 0.00 C ATOM 868 CG ARG A 330 -14.491 9.871 -7.663 1.00 0.00 C ATOM 869 CD ARG A 330 -15.036 9.135 -8.877 1.00 0.00 C ATOM 870 NE ARG A 330 -13.972 8.511 -9.663 1.00 0.00 N ATOM 871 CZ ARG A 330 -13.439 9.048 -10.760 1.00 0.00 C ATOM 872 NH1 ARG A 330 -13.858 10.226 -11.209 1.00 0.00 N ATOM 873 NH2 ARG A 330 -12.478 8.405 -11.409 1.00 0.00 N ATOM 0 H ARG A 330 -14.416 13.070 -6.311 1.00 0.00 H new ATOM 0 HA ARG A 330 -15.103 12.013 -8.947 1.00 0.00 H new ATOM 0 HB2 ARG A 330 -15.266 11.108 -6.100 1.00 0.00 H new ATOM 0 HB3 ARG A 330 -16.485 10.487 -7.195 1.00 0.00 H new ATOM 0 HG2 ARG A 330 -13.553 10.362 -7.924 1.00 0.00 H new ATOM 0 HG3 ARG A 330 -14.267 9.155 -6.872 1.00 0.00 H new ATOM 0 HD2 ARG A 330 -15.742 8.371 -8.551 1.00 0.00 H new ATOM 0 HD3 ARG A 330 -15.589 9.833 -9.506 1.00 0.00 H new ATOM 0 HE ARG A 330 -13.615 7.608 -9.352 1.00 0.00 H new ATOM 0 HH11 ARG A 330 -14.594 10.728 -10.713 1.00 0.00 H new ATOM 0 HH12 ARG A 330 -13.443 10.628 -12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 330 -12.149 7.502 -11.068 1.00 0.00 H new ATOM 0 HH22 ARG A 330 -12.068 8.814 -12.249 1.00 0.00 H new ATOM 887 N TYR A 331 -17.361 12.918 -9.225 1.00 0.00 N ATOM 888 CA TYR A 331 -18.685 13.481 -9.459 1.00 0.00 C ATOM 889 C TYR A 331 -19.612 12.441 -10.088 1.00 0.00 C ATOM 890 O TYR A 331 -19.153 11.536 -10.783 1.00 0.00 O ATOM 891 CB TYR A 331 -18.570 14.701 -10.374 1.00 0.00 C ATOM 892 CG TYR A 331 -18.079 15.954 -9.676 1.00 0.00 C ATOM 893 CD1 TYR A 331 -16.980 15.931 -8.828 1.00 0.00 C ATOM 894 CD2 TYR A 331 -18.721 17.163 -9.873 1.00 0.00 C ATOM 895 CE1 TYR A 331 -16.544 17.081 -8.196 1.00 0.00 C ATOM 896 CE2 TYR A 331 -18.292 18.317 -9.248 1.00 0.00 C ATOM 897 CZ TYR A 331 -17.204 18.271 -8.408 1.00 0.00 C ATOM 898 OH TYR A 331 -16.772 19.419 -7.782 1.00 0.00 O ATOM 0 H TYR A 331 -16.879 12.616 -10.072 1.00 0.00 H new ATOM 0 HA TYR A 331 -19.110 13.784 -8.502 1.00 0.00 H new ATOM 0 HB2 TYR A 331 -17.891 14.465 -11.193 1.00 0.00 H new ATOM 0 HB3 TYR A 331 -19.545 14.903 -10.817 1.00 0.00 H new ATOM 0 HD1 TYR A 331 -16.458 15.001 -8.659 1.00 0.00 H new ATOM 0 HD2 TYR A 331 -19.577 17.205 -10.530 1.00 0.00 H new ATOM 0 HE1 TYR A 331 -15.688 17.046 -7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 331 -18.808 19.250 -9.418 1.00 0.00 H new ATOM 0 HH TYR A 331 -16.159 19.184 -7.055 1.00 0.00 H new ATOM 908 N VAL A 332 -20.917 12.575 -9.849 1.00 0.00 N ATOM 909 CA VAL A 332 -21.888 11.634 -10.411 1.00 0.00 C ATOM 910 C VAL A 332 -22.849 12.319 -11.383 1.00 0.00 C ATOM 911 O VAL A 332 -23.718 13.085 -10.973 1.00 0.00 O ATOM 912 CB VAL A 332 -22.710 10.944 -9.308 1.00 0.00 C ATOM 913 CG1 VAL A 332 -21.847 9.968 -8.522 1.00 0.00 C ATOM 914 CG2 VAL A 332 -23.332 11.975 -8.384 1.00 0.00 C ATOM 0 H VAL A 332 -21.323 13.316 -9.278 1.00 0.00 H new ATOM 0 HA VAL A 332 -21.307 10.887 -10.952 1.00 0.00 H new ATOM 0 HB VAL A 332 -23.513 10.380 -9.782 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -22.449 9.492 -7.748 1.00 0.00 H new ATOM 0 HG12 VAL A 332 -21.454 9.206 -9.195 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -21.019 10.505 -8.059 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -23.909 11.469 -7.610 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -22.545 12.569 -7.919 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -23.989 12.629 -8.958 1.00 0.00 H new ATOM 924 N LEU A 333 -22.680 12.040 -12.674 1.00 0.00 N ATOM 925 CA LEU A 333 -23.530 12.629 -13.709 1.00 0.00 C ATOM 926 C LEU A 333 -24.668 11.683 -14.092 1.00 0.00 C ATOM 927 O LEU A 333 -24.523 10.462 -14.023 1.00 0.00 O ATOM 928 CB LEU A 333 -22.702 12.967 -14.954 1.00 0.00 C ATOM 929 CG LEU A 333 -21.504 13.894 -14.723 1.00 0.00 C ATOM 930 CD1 LEU A 333 -21.942 15.181 -14.045 1.00 0.00 C ATOM 931 CD2 LEU A 333 -20.434 13.193 -13.899 1.00 0.00 C ATOM 0 H LEU A 333 -21.962 11.409 -13.029 1.00 0.00 H new ATOM 0 HA LEU A 333 -23.960 13.544 -13.303 1.00 0.00 H new ATOM 0 HB2 LEU A 333 -22.339 12.036 -15.390 1.00 0.00 H new ATOM 0 HB3 LEU A 333 -23.359 13.429 -15.690 1.00 0.00 H new ATOM 0 HG LEU A 333 -21.078 14.147 -15.694 1.00 0.00 H new ATOM 0 HD11 LEU A 333 -21.076 15.824 -13.891 1.00 0.00 H new ATOM 0 HD12 LEU A 333 -22.668 15.695 -14.675 1.00 0.00 H new ATOM 0 HD13 LEU A 333 -22.397 14.948 -13.082 1.00 0.00 H new ATOM 0 HD21 LEU A 333 -19.592 13.868 -13.746 1.00 0.00 H new ATOM 0 HD22 LEU A 333 -20.849 12.906 -12.933 1.00 0.00 H new ATOM 0 HD23 LEU A 333 -20.094 12.302 -14.427 1.00 0.00 H new ATOM 943 N HIS A 334 -25.800 12.255 -14.503 1.00 0.00 N ATOM 944 CA HIS A 334 -26.961 11.462 -14.903 1.00 0.00 C ATOM 945 C HIS A 334 -26.941 11.176 -16.402 1.00 0.00 C ATOM 946 O HIS A 334 -26.031 11.598 -17.115 1.00 0.00 O ATOM 947 CB HIS A 334 -28.263 12.180 -14.532 1.00 0.00 C ATOM 948 CG HIS A 334 -28.801 11.785 -13.193 1.00 0.00 C ATOM 949 ND1 HIS A 334 -29.769 12.505 -12.526 1.00 0.00 N ATOM 950 CD2 HIS A 334 -28.497 10.736 -12.394 1.00 0.00 C ATOM 951 CE1 HIS A 334 -30.037 11.916 -11.374 1.00 0.00 C ATOM 952 NE2 HIS A 334 -29.279 10.840 -11.270 1.00 0.00 N ATOM 0 H HIS A 334 -25.937 13.264 -14.567 1.00 0.00 H new ATOM 0 HA HIS A 334 -26.912 10.514 -14.366 1.00 0.00 H new ATOM 0 HB2 HIS A 334 -28.091 13.256 -14.543 1.00 0.00 H new ATOM 0 HB3 HIS A 334 -29.014 11.970 -15.293 1.00 0.00 H new ATOM 0 HD2 HIS A 334 -27.774 9.961 -12.602 1.00 0.00 H new ATOM 0 HE1 HIS A 334 -30.754 12.257 -10.642 1.00 0.00 H new ATOM 0 HE2 HIS A 334 -29.275 10.191 -10.483 1.00 0.00 H new ATOM 961 N CYS A 335 -27.955 10.454 -16.868 1.00 0.00 N ATOM 962 CA CYS A 335 -28.068 10.104 -18.280 1.00 0.00 C ATOM 963 C CYS A 335 -29.354 10.669 -18.874 1.00 0.00 C ATOM 964 O CYS A 335 -30.281 11.020 -18.144 1.00 0.00 O ATOM 965 CB CYS A 335 -28.036 8.584 -18.455 1.00 0.00 C ATOM 966 SG CYS A 335 -27.328 8.038 -20.026 1.00 0.00 S ATOM 0 H CYS A 335 -28.713 10.098 -16.286 1.00 0.00 H new ATOM 0 HA CYS A 335 -27.220 10.540 -18.808 1.00 0.00 H new ATOM 0 HB2 CYS A 335 -27.462 8.147 -17.638 1.00 0.00 H new ATOM 0 HB3 CYS A 335 -29.052 8.198 -18.373 1.00 0.00 H new ATOM 0 HG CYS A 335 -27.342 6.739 -20.080 1.00 0.00 H new ATOM 972 N GLN A 336 -29.403 10.759 -20.202 1.00 0.00 N ATOM 973 CA GLN A 336 -30.578 11.286 -20.895 1.00 0.00 C ATOM 974 C GLN A 336 -31.866 10.698 -20.323 1.00 0.00 C ATOM 975 O GLN A 336 -32.912 11.348 -20.328 1.00 0.00 O ATOM 976 CB GLN A 336 -30.489 10.985 -22.393 1.00 0.00 C ATOM 977 CG GLN A 336 -29.413 11.782 -23.111 1.00 0.00 C ATOM 978 CD GLN A 336 -29.754 13.256 -23.218 1.00 0.00 C ATOM 979 OE1 GLN A 336 -30.796 13.626 -23.760 1.00 0.00 O ATOM 980 NE2 GLN A 336 -28.876 14.106 -22.700 1.00 0.00 N ATOM 0 H GLN A 336 -28.643 10.474 -20.820 1.00 0.00 H new ATOM 0 HA GLN A 336 -30.599 12.366 -20.746 1.00 0.00 H new ATOM 0 HB2 GLN A 336 -30.294 9.921 -22.530 1.00 0.00 H new ATOM 0 HB3 GLN A 336 -31.454 11.194 -22.855 1.00 0.00 H new ATOM 0 HG2 GLN A 336 -28.467 11.669 -22.581 1.00 0.00 H new ATOM 0 HG3 GLN A 336 -29.269 11.373 -24.111 1.00 0.00 H new ATOM 0 HE21 GLN A 336 -28.025 13.755 -22.260 1.00 0.00 H new ATOM 0 HE22 GLN A 336 -29.052 15.110 -22.742 1.00 0.00 H new ATOM 989 N GLY A 337 -31.779 9.471 -19.822 1.00 0.00 N ATOM 990 CA GLY A 337 -32.941 8.823 -19.243 1.00 0.00 C ATOM 991 C GLY A 337 -33.033 9.050 -17.746 1.00 0.00 C ATOM 992 O GLY A 337 -33.148 10.187 -17.291 1.00 0.00 O ATOM 0 H GLY A 337 -30.925 8.914 -19.806 1.00 0.00 H new ATOM 0 HA2 GLY A 337 -33.844 9.201 -19.723 1.00 0.00 H new ATOM 0 HA3 GLY A 337 -32.897 7.753 -19.445 1.00 0.00 H new ATOM 996 N THR A 338 -32.974 7.966 -16.980 1.00 0.00 N ATOM 997 CA THR A 338 -33.043 8.062 -15.525 1.00 0.00 C ATOM 998 C THR A 338 -32.684 6.737 -14.853 1.00 0.00 C ATOM 999 O THR A 338 -33.099 6.472 -13.725 1.00 0.00 O ATOM 1000 CB THR A 338 -34.436 8.515 -15.090 1.00 0.00 C ATOM 1001 OG1 THR A 338 -35.402 8.184 -16.074 1.00 0.00 O ATOM 1002 CG2 THR A 338 -34.523 10.006 -14.843 1.00 0.00 C ATOM 0 H THR A 338 -32.879 7.016 -17.339 1.00 0.00 H new ATOM 0 HA THR A 338 -32.310 8.803 -15.208 1.00 0.00 H new ATOM 0 HB THR A 338 -34.635 7.993 -14.154 1.00 0.00 H new ATOM 0 HG1 THR A 338 -36.287 8.481 -15.776 1.00 0.00 H new ATOM 0 HG21 THR A 338 -35.536 10.266 -14.537 1.00 0.00 H new ATOM 0 HG22 THR A 338 -33.823 10.286 -14.055 1.00 0.00 H new ATOM 0 HG23 THR A 338 -34.272 10.542 -15.758 1.00 0.00 H new ATOM 1010 N GLU A 339 -31.900 5.917 -15.545 1.00 0.00 N ATOM 1011 CA GLU A 339 -31.474 4.630 -15.009 1.00 0.00 C ATOM 1012 C GLU A 339 -30.036 4.343 -15.421 1.00 0.00 C ATOM 1013 O GLU A 339 -29.677 3.207 -15.732 1.00 0.00 O ATOM 1014 CB GLU A 339 -32.397 3.510 -15.492 1.00 0.00 C ATOM 1015 CG GLU A 339 -32.402 3.328 -17.000 1.00 0.00 C ATOM 1016 CD GLU A 339 -33.325 2.212 -17.448 1.00 0.00 C ATOM 1017 OE1 GLU A 339 -34.538 2.469 -17.599 1.00 0.00 O ATOM 1018 OE2 GLU A 339 -32.835 1.080 -17.646 1.00 0.00 O ATOM 0 H GLU A 339 -31.546 6.122 -16.480 1.00 0.00 H new ATOM 0 HA GLU A 339 -31.529 4.673 -13.921 1.00 0.00 H new ATOM 0 HB2 GLU A 339 -32.093 2.574 -15.023 1.00 0.00 H new ATOM 0 HB3 GLU A 339 -33.413 3.719 -15.157 1.00 0.00 H new ATOM 0 HG2 GLU A 339 -32.708 4.261 -17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 339 -31.389 3.115 -17.340 1.00 0.00 H new ATOM 1025 N GLU A 340 -29.220 5.391 -15.420 1.00 0.00 N ATOM 1026 CA GLU A 340 -27.817 5.279 -15.790 1.00 0.00 C ATOM 1027 C GLU A 340 -27.021 6.424 -15.181 1.00 0.00 C ATOM 1028 O GLU A 340 -27.297 7.594 -15.449 1.00 0.00 O ATOM 1029 CB GLU A 340 -27.667 5.286 -17.313 1.00 0.00 C ATOM 1030 CG GLU A 340 -26.226 5.172 -17.783 1.00 0.00 C ATOM 1031 CD GLU A 340 -25.578 3.866 -17.367 1.00 0.00 C ATOM 1032 OE1 GLU A 340 -25.451 3.629 -16.147 1.00 0.00 O ATOM 1033 OE2 GLU A 340 -25.197 3.081 -18.260 1.00 0.00 O ATOM 0 H GLU A 340 -29.511 6.335 -15.165 1.00 0.00 H new ATOM 0 HA GLU A 340 -27.429 4.336 -15.405 1.00 0.00 H new ATOM 0 HB2 GLU A 340 -28.243 4.460 -17.730 1.00 0.00 H new ATOM 0 HB3 GLU A 340 -28.097 6.206 -17.708 1.00 0.00 H new ATOM 0 HG2 GLU A 340 -26.194 5.259 -18.869 1.00 0.00 H new ATOM 0 HG3 GLU A 340 -25.649 6.004 -17.379 1.00 0.00 H new ATOM 1040 N GLU A 341 -26.042 6.085 -14.356 1.00 0.00 N ATOM 1041 CA GLU A 341 -25.218 7.092 -13.704 1.00 0.00 C ATOM 1042 C GLU A 341 -23.776 7.019 -14.189 1.00 0.00 C ATOM 1043 O GLU A 341 -23.222 5.934 -14.366 1.00 0.00 O ATOM 1044 CB GLU A 341 -25.274 6.911 -12.188 1.00 0.00 C ATOM 1045 CG GLU A 341 -26.684 6.983 -11.623 1.00 0.00 C ATOM 1046 CD GLU A 341 -26.981 8.317 -10.965 1.00 0.00 C ATOM 1047 OE1 GLU A 341 -26.193 9.266 -11.162 1.00 0.00 O ATOM 1048 OE2 GLU A 341 -28.002 8.412 -10.252 1.00 0.00 O ATOM 0 H GLU A 341 -25.799 5.122 -14.122 1.00 0.00 H new ATOM 0 HA GLU A 341 -25.612 8.075 -13.963 1.00 0.00 H new ATOM 0 HB2 GLU A 341 -24.835 5.948 -11.928 1.00 0.00 H new ATOM 0 HB3 GLU A 341 -24.661 7.678 -11.715 1.00 0.00 H new ATOM 0 HG2 GLU A 341 -27.402 6.810 -12.425 1.00 0.00 H new ATOM 0 HG3 GLU A 341 -26.821 6.184 -10.894 1.00 0.00 H new ATOM 1055 N LYS A 342 -23.175 8.183 -14.400 1.00 0.00 N ATOM 1056 CA LYS A 342 -21.795 8.262 -14.862 1.00 0.00 C ATOM 1057 C LYS A 342 -20.922 8.960 -13.828 1.00 0.00 C ATOM 1058 O LYS A 342 -21.352 9.914 -13.183 1.00 0.00 O ATOM 1059 CB LYS A 342 -21.717 9.007 -16.196 1.00 0.00 C ATOM 1060 CG LYS A 342 -20.308 9.094 -16.759 1.00 0.00 C ATOM 1061 CD LYS A 342 -20.255 9.966 -18.003 1.00 0.00 C ATOM 1062 CE LYS A 342 -19.749 11.365 -17.684 1.00 0.00 C ATOM 1063 NZ LYS A 342 -20.747 12.414 -18.033 1.00 0.00 N ATOM 0 H LYS A 342 -23.623 9.088 -14.258 1.00 0.00 H new ATOM 0 HA LYS A 342 -21.427 7.246 -15.004 1.00 0.00 H new ATOM 0 HB2 LYS A 342 -22.359 8.507 -16.921 1.00 0.00 H new ATOM 0 HB3 LYS A 342 -22.110 10.015 -16.064 1.00 0.00 H new ATOM 0 HG2 LYS A 342 -19.637 9.499 -16.001 1.00 0.00 H new ATOM 0 HG3 LYS A 342 -19.949 8.093 -17.000 1.00 0.00 H new ATOM 0 HD2 LYS A 342 -19.604 9.503 -18.745 1.00 0.00 H new ATOM 0 HD3 LYS A 342 -21.249 10.030 -18.446 1.00 0.00 H new ATOM 0 HE2 LYS A 342 -19.511 11.431 -16.622 1.00 0.00 H new ATOM 0 HE3 LYS A 342 -18.824 11.549 -18.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 -20.670 13.203 -17.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 -20.564 12.761 -18.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 -21.705 12.011 -17.987 1.00 0.00 H new ATOM 1077 N ILE A 343 -19.692 8.485 -13.678 1.00 0.00 N ATOM 1078 CA ILE A 343 -18.762 9.074 -12.725 1.00 0.00 C ATOM 1079 C ILE A 343 -17.510 9.572 -13.439 1.00 0.00 C ATOM 1080 O ILE A 343 -16.777 8.787 -14.042 1.00 0.00 O ATOM 1081 CB ILE A 343 -18.360 8.065 -11.632 1.00 0.00 C ATOM 1082 CG1 ILE A 343 -19.595 7.343 -11.081 1.00 0.00 C ATOM 1083 CG2 ILE A 343 -17.613 8.771 -10.512 1.00 0.00 C ATOM 1084 CD1 ILE A 343 -20.769 8.255 -10.802 1.00 0.00 C ATOM 0 H ILE A 343 -19.316 7.695 -14.203 1.00 0.00 H new ATOM 0 HA ILE A 343 -19.270 9.914 -12.251 1.00 0.00 H new ATOM 0 HB ILE A 343 -17.699 7.320 -12.076 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -19.904 6.578 -11.794 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -19.321 6.828 -10.160 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -17.335 8.046 -9.747 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -16.714 9.239 -10.913 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.254 9.535 -10.072 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -21.602 7.668 -10.415 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -20.480 9.005 -10.065 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -21.072 8.751 -11.724 1.00 0.00 H new ATOM 1096 N LEU A 344 -17.279 10.881 -13.391 1.00 0.00 N ATOM 1097 CA LEU A 344 -16.124 11.471 -14.060 1.00 0.00 C ATOM 1098 C LEU A 344 -15.308 12.361 -13.127 1.00 0.00 C ATOM 1099 O LEU A 344 -15.808 12.858 -12.117 1.00 0.00 O ATOM 1100 CB LEU A 344 -16.583 12.281 -15.274 1.00 0.00 C ATOM 1101 CG LEU A 344 -15.462 12.955 -16.068 1.00 0.00 C ATOM 1102 CD1 LEU A 344 -14.603 11.914 -16.770 1.00 0.00 C ATOM 1103 CD2 LEU A 344 -16.040 13.938 -17.074 1.00 0.00 C ATOM 0 H LEU A 344 -17.872 11.549 -12.899 1.00 0.00 H new ATOM 0 HA LEU A 344 -15.480 10.652 -14.380 1.00 0.00 H new ATOM 0 HB2 LEU A 344 -17.135 11.621 -15.943 1.00 0.00 H new ATOM 0 HB3 LEU A 344 -17.280 13.048 -14.937 1.00 0.00 H new ATOM 0 HG LEU A 344 -14.830 13.506 -15.372 1.00 0.00 H new ATOM 0 HD11 LEU A 344 -13.811 12.413 -17.329 1.00 0.00 H new ATOM 0 HD12 LEU A 344 -14.160 11.248 -16.029 1.00 0.00 H new ATOM 0 HD13 LEU A 344 -15.221 11.334 -17.455 1.00 0.00 H new ATOM 0 HD21 LEU A 344 -15.229 14.408 -17.630 1.00 0.00 H new ATOM 0 HD22 LEU A 344 -16.695 13.408 -17.766 1.00 0.00 H new ATOM 0 HD23 LEU A 344 -16.611 14.703 -16.548 1.00 0.00 H new ATOM 1115 N TYR A 345 -14.044 12.555 -13.491 1.00 0.00 N ATOM 1116 CA TYR A 345 -13.125 13.386 -12.719 1.00 0.00 C ATOM 1117 C TYR A 345 -13.026 14.789 -13.321 1.00 0.00 C ATOM 1118 O TYR A 345 -12.645 14.954 -14.479 1.00 0.00 O ATOM 1119 CB TYR A 345 -11.741 12.725 -12.657 1.00 0.00 C ATOM 1120 CG TYR A 345 -10.922 12.821 -13.933 1.00 0.00 C ATOM 1121 CD1 TYR A 345 -11.490 12.584 -15.181 1.00 0.00 C ATOM 1122 CD2 TYR A 345 -9.570 13.134 -13.882 1.00 0.00 C ATOM 1123 CE1 TYR A 345 -10.735 12.658 -16.335 1.00 0.00 C ATOM 1124 CE2 TYR A 345 -8.809 13.213 -15.033 1.00 0.00 C ATOM 1125 CZ TYR A 345 -9.396 12.973 -16.256 1.00 0.00 C ATOM 1126 OH TYR A 345 -8.642 13.045 -17.404 1.00 0.00 O ATOM 0 H TYR A 345 -13.629 12.142 -14.326 1.00 0.00 H new ATOM 0 HA TYR A 345 -13.512 13.481 -11.705 1.00 0.00 H new ATOM 0 HB2 TYR A 345 -11.174 13.181 -11.845 1.00 0.00 H new ATOM 0 HB3 TYR A 345 -11.869 11.672 -12.405 1.00 0.00 H new ATOM 0 HD1 TYR A 345 -12.539 12.338 -15.248 1.00 0.00 H new ATOM 0 HD2 TYR A 345 -9.105 13.319 -12.925 1.00 0.00 H new ATOM 0 HE1 TYR A 345 -11.192 12.470 -17.295 1.00 0.00 H new ATOM 0 HE2 TYR A 345 -7.760 13.462 -14.974 1.00 0.00 H new ATOM 0 HH TYR A 345 -7.718 13.279 -17.175 1.00 0.00 H new ATOM 1136 N LEU A 346 -13.405 15.792 -12.532 1.00 0.00 N ATOM 1137 CA LEU A 346 -13.389 17.177 -13.005 1.00 0.00 C ATOM 1138 C LEU A 346 -12.507 18.091 -12.166 1.00 0.00 C ATOM 1139 O LEU A 346 -12.290 17.867 -10.975 1.00 0.00 O ATOM 1140 CB LEU A 346 -14.806 17.746 -13.031 1.00 0.00 C ATOM 1141 CG LEU A 346 -15.837 16.886 -13.746 1.00 0.00 C ATOM 1142 CD1 LEU A 346 -15.289 16.381 -15.071 1.00 0.00 C ATOM 1143 CD2 LEU A 346 -16.250 15.740 -12.840 1.00 0.00 C ATOM 0 H LEU A 346 -13.725 15.675 -11.570 1.00 0.00 H new ATOM 0 HA LEU A 346 -12.968 17.146 -14.010 1.00 0.00 H new ATOM 0 HB2 LEU A 346 -15.136 17.902 -12.004 1.00 0.00 H new ATOM 0 HB3 LEU A 346 -14.778 18.725 -13.510 1.00 0.00 H new ATOM 0 HG LEU A 346 -16.719 17.486 -13.971 1.00 0.00 H new ATOM 0 HD11 LEU A 346 -16.042 15.768 -15.566 1.00 0.00 H new ATOM 0 HD12 LEU A 346 -15.036 17.229 -15.707 1.00 0.00 H new ATOM 0 HD13 LEU A 346 -14.396 15.783 -14.891 1.00 0.00 H new ATOM 0 HD21 LEU A 346 -16.989 15.122 -13.349 1.00 0.00 H new ATOM 0 HD22 LEU A 346 -15.376 15.135 -12.597 1.00 0.00 H new ATOM 0 HD23 LEU A 346 -16.682 16.139 -11.922 1.00 0.00 H new ATOM 1155 N THR A 347 -12.038 19.151 -12.816 1.00 0.00 N ATOM 1156 CA THR A 347 -11.210 20.163 -12.180 1.00 0.00 C ATOM 1157 C THR A 347 -12.072 21.381 -11.854 1.00 0.00 C ATOM 1158 O THR A 347 -13.226 21.446 -12.276 1.00 0.00 O ATOM 1159 CB THR A 347 -10.056 20.551 -13.108 1.00 0.00 C ATOM 1160 OG1 THR A 347 -10.529 20.801 -14.420 1.00 0.00 O ATOM 1161 CG2 THR A 347 -8.984 19.485 -13.202 1.00 0.00 C ATOM 0 H THR A 347 -12.224 19.331 -13.803 1.00 0.00 H new ATOM 0 HA THR A 347 -10.787 19.768 -11.256 1.00 0.00 H new ATOM 0 HB THR A 347 -9.619 21.448 -12.669 1.00 0.00 H new ATOM 0 HG1 THR A 347 -9.777 21.049 -14.997 1.00 0.00 H new ATOM 0 HG21 THR A 347 -8.195 19.821 -13.875 1.00 0.00 H new ATOM 0 HG22 THR A 347 -8.564 19.303 -12.213 1.00 0.00 H new ATOM 0 HG23 THR A 347 -9.420 18.563 -13.586 1.00 0.00 H new ATOM 1169 N PRO A 348 -11.546 22.367 -11.105 1.00 0.00 N ATOM 1170 CA PRO A 348 -12.314 23.565 -10.753 1.00 0.00 C ATOM 1171 C PRO A 348 -13.092 24.120 -11.945 1.00 0.00 C ATOM 1172 O PRO A 348 -14.277 24.435 -11.836 1.00 0.00 O ATOM 1173 CB PRO A 348 -11.232 24.545 -10.306 1.00 0.00 C ATOM 1174 CG PRO A 348 -10.157 23.679 -9.742 1.00 0.00 C ATOM 1175 CD PRO A 348 -10.181 22.401 -10.542 1.00 0.00 C ATOM 0 HA PRO A 348 -13.070 23.369 -9.993 1.00 0.00 H new ATOM 0 HB2 PRO A 348 -10.865 25.140 -11.142 1.00 0.00 H new ATOM 0 HB3 PRO A 348 -11.612 25.243 -9.560 1.00 0.00 H new ATOM 0 HG2 PRO A 348 -9.185 24.167 -9.817 1.00 0.00 H new ATOM 0 HG3 PRO A 348 -10.333 23.480 -8.685 1.00 0.00 H new ATOM 0 HD2 PRO A 348 -9.424 22.405 -11.326 1.00 0.00 H new ATOM 0 HD3 PRO A 348 -9.985 21.532 -9.914 1.00 0.00 H new ATOM 1183 N GLU A 349 -12.410 24.241 -13.079 1.00 0.00 N ATOM 1184 CA GLU A 349 -13.030 24.763 -14.292 1.00 0.00 C ATOM 1185 C GLU A 349 -14.216 23.901 -14.730 1.00 0.00 C ATOM 1186 O GLU A 349 -15.296 24.422 -15.009 1.00 0.00 O ATOM 1187 CB GLU A 349 -12.000 24.853 -15.421 1.00 0.00 C ATOM 1188 CG GLU A 349 -11.411 23.510 -15.824 1.00 0.00 C ATOM 1189 CD GLU A 349 -10.352 23.640 -16.901 1.00 0.00 C ATOM 1190 OE1 GLU A 349 -10.719 23.670 -18.094 1.00 0.00 O ATOM 1191 OE2 GLU A 349 -9.155 23.712 -16.551 1.00 0.00 O ATOM 0 H GLU A 349 -11.428 23.985 -13.184 1.00 0.00 H new ATOM 0 HA GLU A 349 -13.404 25.762 -14.069 1.00 0.00 H new ATOM 0 HB2 GLU A 349 -12.469 25.309 -16.293 1.00 0.00 H new ATOM 0 HB3 GLU A 349 -11.192 25.515 -15.111 1.00 0.00 H new ATOM 0 HG2 GLU A 349 -10.976 23.030 -14.947 1.00 0.00 H new ATOM 0 HG3 GLU A 349 -12.209 22.859 -16.181 1.00 0.00 H new ATOM 1198 N GLN A 350 -14.016 22.586 -14.793 1.00 0.00 N ATOM 1199 CA GLN A 350 -15.079 21.672 -15.201 1.00 0.00 C ATOM 1200 C GLN A 350 -16.167 21.581 -14.132 1.00 0.00 C ATOM 1201 O GLN A 350 -17.358 21.652 -14.434 1.00 0.00 O ATOM 1202 CB GLN A 350 -14.498 20.284 -15.475 1.00 0.00 C ATOM 1203 CG GLN A 350 -13.635 20.222 -16.725 1.00 0.00 C ATOM 1204 CD GLN A 350 -13.005 18.859 -16.930 1.00 0.00 C ATOM 1205 OE1 GLN A 350 -12.621 18.189 -15.971 1.00 0.00 O ATOM 1206 NE2 GLN A 350 -12.893 18.440 -18.185 1.00 0.00 N ATOM 0 H GLN A 350 -13.131 22.132 -14.568 1.00 0.00 H new ATOM 0 HA GLN A 350 -15.531 22.061 -16.114 1.00 0.00 H new ATOM 0 HB2 GLN A 350 -13.903 19.972 -14.617 1.00 0.00 H new ATOM 0 HB3 GLN A 350 -15.316 19.570 -15.572 1.00 0.00 H new ATOM 0 HG2 GLN A 350 -14.243 20.472 -17.595 1.00 0.00 H new ATOM 0 HG3 GLN A 350 -12.850 20.975 -16.658 1.00 0.00 H new ATOM 0 HE21 GLN A 350 -13.224 19.027 -18.950 1.00 0.00 H new ATOM 0 HE22 GLN A 350 -12.476 17.531 -18.384 1.00 0.00 H new ATOM 1215 N GLU A 351 -15.743 21.421 -12.883 1.00 0.00 N ATOM 1216 CA GLU A 351 -16.663 21.316 -11.755 1.00 0.00 C ATOM 1217 C GLU A 351 -17.513 22.573 -11.615 1.00 0.00 C ATOM 1218 O GLU A 351 -18.673 22.506 -11.209 1.00 0.00 O ATOM 1219 CB GLU A 351 -15.886 21.067 -10.461 1.00 0.00 C ATOM 1220 CG GLU A 351 -15.259 19.685 -10.383 1.00 0.00 C ATOM 1221 CD GLU A 351 -14.302 19.544 -9.215 1.00 0.00 C ATOM 1222 OE1 GLU A 351 -13.760 20.574 -8.763 1.00 0.00 O ATOM 1223 OE2 GLU A 351 -14.094 18.402 -8.753 1.00 0.00 O ATOM 0 H GLU A 351 -14.758 21.361 -12.624 1.00 0.00 H new ATOM 0 HA GLU A 351 -17.329 20.474 -11.944 1.00 0.00 H new ATOM 0 HB2 GLU A 351 -15.102 21.818 -10.368 1.00 0.00 H new ATOM 0 HB3 GLU A 351 -16.557 21.200 -9.613 1.00 0.00 H new ATOM 0 HG2 GLU A 351 -16.047 18.937 -10.295 1.00 0.00 H new ATOM 0 HG3 GLU A 351 -14.726 19.479 -11.311 1.00 0.00 H new ATOM 1230 N LYS A 352 -16.931 23.718 -11.952 1.00 0.00 N ATOM 1231 CA LYS A 352 -17.639 24.990 -11.862 1.00 0.00 C ATOM 1232 C LYS A 352 -18.902 24.953 -12.713 1.00 0.00 C ATOM 1233 O LYS A 352 -19.932 25.519 -12.348 1.00 0.00 O ATOM 1234 CB LYS A 352 -16.733 26.132 -12.322 1.00 0.00 C ATOM 1235 CG LYS A 352 -17.395 27.499 -12.260 1.00 0.00 C ATOM 1236 CD LYS A 352 -16.463 28.590 -12.762 1.00 0.00 C ATOM 1237 CE LYS A 352 -17.232 29.702 -13.457 1.00 0.00 C ATOM 1238 NZ LYS A 352 -17.661 30.762 -12.503 1.00 0.00 N ATOM 0 H LYS A 352 -15.971 23.792 -12.290 1.00 0.00 H new ATOM 0 HA LYS A 352 -17.920 25.158 -10.822 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -15.836 26.144 -11.703 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -16.412 25.940 -13.346 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -18.305 27.492 -12.860 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -17.691 27.715 -11.234 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -15.900 29.003 -11.925 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -15.737 28.161 -13.453 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -16.608 30.144 -14.234 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -18.108 29.283 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -18.182 31.501 -13.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -18.277 30.346 -11.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -16.824 31.180 -12.049 1.00 0.00 H new ATOM 1252 N ASP A 353 -18.808 24.275 -13.849 1.00 0.00 N ATOM 1253 CA ASP A 353 -19.930 24.146 -14.766 1.00 0.00 C ATOM 1254 C ASP A 353 -20.839 22.987 -14.350 1.00 0.00 C ATOM 1255 O ASP A 353 -21.053 22.048 -15.114 1.00 0.00 O ATOM 1256 CB ASP A 353 -19.402 23.920 -16.181 1.00 0.00 C ATOM 1257 CG ASP A 353 -20.514 23.800 -17.204 1.00 0.00 C ATOM 1258 OD1 ASP A 353 -21.695 23.805 -16.797 1.00 0.00 O ATOM 1259 OD2 ASP A 353 -20.204 23.701 -18.409 1.00 0.00 O ATOM 0 H ASP A 353 -17.958 23.803 -14.158 1.00 0.00 H new ATOM 0 HA ASP A 353 -20.518 25.064 -14.739 1.00 0.00 H new ATOM 0 HB2 ASP A 353 -18.747 24.746 -16.457 1.00 0.00 H new ATOM 0 HB3 ASP A 353 -18.797 23.014 -16.199 1.00 0.00 H new ATOM 1264 N LYS A 354 -21.356 23.062 -13.127 1.00 0.00 N ATOM 1265 CA LYS A 354 -22.229 22.023 -12.578 1.00 0.00 C ATOM 1266 C LYS A 354 -23.576 21.938 -13.300 1.00 0.00 C ATOM 1267 O LYS A 354 -24.099 20.844 -13.513 1.00 0.00 O ATOM 1268 CB LYS A 354 -22.453 22.275 -11.083 1.00 0.00 C ATOM 1269 CG LYS A 354 -23.532 21.399 -10.461 1.00 0.00 C ATOM 1270 CD LYS A 354 -23.494 21.464 -8.943 1.00 0.00 C ATOM 1271 CE LYS A 354 -24.232 22.685 -8.421 1.00 0.00 C ATOM 1272 NZ LYS A 354 -23.775 23.070 -7.057 1.00 0.00 N ATOM 0 H LYS A 354 -21.184 23.840 -12.490 1.00 0.00 H new ATOM 0 HA LYS A 354 -21.727 21.067 -12.728 1.00 0.00 H new ATOM 0 HB2 LYS A 354 -21.515 22.110 -10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 354 -22.721 23.322 -10.938 1.00 0.00 H new ATOM 0 HG2 LYS A 354 -24.512 21.719 -10.816 1.00 0.00 H new ATOM 0 HG3 LYS A 354 -23.397 20.367 -10.786 1.00 0.00 H new ATOM 0 HD2 LYS A 354 -23.942 20.561 -8.528 1.00 0.00 H new ATOM 0 HD3 LYS A 354 -22.458 21.491 -8.604 1.00 0.00 H new ATOM 0 HE2 LYS A 354 -24.080 23.521 -9.104 1.00 0.00 H new ATOM 0 HE3 LYS A 354 -25.303 22.481 -8.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 354 -24.303 23.907 -6.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 354 -23.944 22.282 -6.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 354 -22.759 23.290 -7.081 1.00 0.00 H new ATOM 1286 N SER A 355 -24.149 23.084 -13.646 1.00 0.00 N ATOM 1287 CA SER A 355 -25.451 23.108 -14.308 1.00 0.00 C ATOM 1288 C SER A 355 -25.427 22.356 -15.637 1.00 0.00 C ATOM 1289 O SER A 355 -26.376 21.646 -15.969 1.00 0.00 O ATOM 1290 CB SER A 355 -25.907 24.550 -14.533 1.00 0.00 C ATOM 1291 OG SER A 355 -26.241 25.174 -13.305 1.00 0.00 O ATOM 0 H SER A 355 -23.738 24.003 -13.482 1.00 0.00 H new ATOM 0 HA SER A 355 -26.159 22.603 -13.651 1.00 0.00 H new ATOM 0 HB2 SER A 355 -25.115 25.113 -15.028 1.00 0.00 H new ATOM 0 HB3 SER A 355 -26.770 24.563 -15.198 1.00 0.00 H new ATOM 0 HG SER A 355 -26.528 26.096 -13.474 1.00 0.00 H new ATOM 1297 N HIS A 356 -24.347 22.506 -16.394 1.00 0.00 N ATOM 1298 CA HIS A 356 -24.228 21.826 -17.679 1.00 0.00 C ATOM 1299 C HIS A 356 -23.317 20.615 -17.574 1.00 0.00 C ATOM 1300 O HIS A 356 -23.710 19.500 -17.917 1.00 0.00 O ATOM 1301 CB HIS A 356 -23.705 22.785 -18.751 1.00 0.00 C ATOM 1302 CG HIS A 356 -24.542 24.017 -18.908 1.00 0.00 C ATOM 1303 ND1 HIS A 356 -24.054 25.292 -18.706 1.00 0.00 N ATOM 1304 CD2 HIS A 356 -25.844 24.166 -19.249 1.00 0.00 C ATOM 1305 CE1 HIS A 356 -25.019 26.169 -18.916 1.00 0.00 C ATOM 1306 NE2 HIS A 356 -26.115 25.512 -19.247 1.00 0.00 N ATOM 0 H HIS A 356 -23.547 23.087 -16.144 1.00 0.00 H new ATOM 0 HA HIS A 356 -25.222 21.484 -17.968 1.00 0.00 H new ATOM 0 HB2 HIS A 356 -22.685 23.077 -18.500 1.00 0.00 H new ATOM 0 HB3 HIS A 356 -23.660 22.261 -19.706 1.00 0.00 H new ATOM 0 HD2 HIS A 356 -26.540 23.373 -19.480 1.00 0.00 H new ATOM 0 HE1 HIS A 356 -24.927 27.242 -18.831 1.00 0.00 H new ATOM 0 HE2 HIS A 356 -27.017 25.935 -19.466 1.00 0.00 H new ATOM 1315 N PHE A 357 -22.093 20.837 -17.112 1.00 0.00 N ATOM 1316 CA PHE A 357 -21.125 19.758 -16.979 1.00 0.00 C ATOM 1317 C PHE A 357 -20.832 19.107 -18.333 1.00 0.00 C ATOM 1318 O PHE A 357 -20.088 18.129 -18.413 1.00 0.00 O ATOM 1319 CB PHE A 357 -21.631 18.711 -15.996 1.00 0.00 C ATOM 1320 CG PHE A 357 -20.627 18.379 -14.940 1.00 0.00 C ATOM 1321 CD1 PHE A 357 -20.259 19.326 -14.004 1.00 0.00 C ATOM 1322 CD2 PHE A 357 -20.054 17.126 -14.882 1.00 0.00 C ATOM 1323 CE1 PHE A 357 -19.336 19.028 -13.023 1.00 0.00 C ATOM 1324 CE2 PHE A 357 -19.132 16.819 -13.906 1.00 0.00 C ATOM 1325 CZ PHE A 357 -18.772 17.771 -12.973 1.00 0.00 C ATOM 0 H PHE A 357 -21.748 21.753 -16.824 1.00 0.00 H new ATOM 0 HA PHE A 357 -20.197 20.186 -16.599 1.00 0.00 H new ATOM 0 HB2 PHE A 357 -22.544 19.074 -15.523 1.00 0.00 H new ATOM 0 HB3 PHE A 357 -21.893 17.804 -16.541 1.00 0.00 H new ATOM 0 HD1 PHE A 357 -20.699 20.312 -14.041 1.00 0.00 H new ATOM 0 HD2 PHE A 357 -20.331 16.378 -15.610 1.00 0.00 H new ATOM 0 HE1 PHE A 357 -19.056 19.777 -12.297 1.00 0.00 H new ATOM 0 HE2 PHE A 357 -18.691 15.834 -13.870 1.00 0.00 H new ATOM 0 HZ PHE A 357 -18.050 17.532 -12.206 1.00 0.00 H new ATOM 1335 N THR A 358 -21.430 19.649 -19.394 1.00 0.00 N ATOM 1336 CA THR A 358 -21.244 19.120 -20.739 1.00 0.00 C ATOM 1337 C THR A 358 -20.029 19.757 -21.414 1.00 0.00 C ATOM 1338 O THR A 358 -19.298 20.530 -20.796 1.00 0.00 O ATOM 1339 CB THR A 358 -22.506 19.379 -21.561 1.00 0.00 C ATOM 1340 OG1 THR A 358 -23.665 19.068 -20.807 1.00 0.00 O ATOM 1341 CG2 THR A 358 -22.575 18.586 -22.845 1.00 0.00 C ATOM 0 H THR A 358 -22.050 20.458 -19.344 1.00 0.00 H new ATOM 0 HA THR A 358 -21.064 18.047 -20.675 1.00 0.00 H new ATOM 0 HB THR A 358 -22.462 20.438 -21.816 1.00 0.00 H new ATOM 0 HG1 THR A 358 -24.221 19.870 -20.716 1.00 0.00 H new ATOM 0 HG21 THR A 358 -23.499 18.825 -23.371 1.00 0.00 H new ATOM 0 HG22 THR A 358 -21.723 18.839 -23.475 1.00 0.00 H new ATOM 0 HG23 THR A 358 -22.553 17.521 -22.616 1.00 0.00 H new ATOM 1349 N ASP A 359 -19.826 19.433 -22.689 1.00 0.00 N ATOM 1350 CA ASP A 359 -18.717 19.974 -23.456 1.00 0.00 C ATOM 1351 C ASP A 359 -19.050 21.367 -23.968 1.00 0.00 C ATOM 1352 O ASP A 359 -20.215 21.761 -24.016 1.00 0.00 O ATOM 1353 CB ASP A 359 -18.404 19.059 -24.637 1.00 0.00 C ATOM 1354 CG ASP A 359 -17.793 17.741 -24.205 1.00 0.00 C ATOM 1355 OD1 ASP A 359 -17.266 17.673 -23.075 1.00 0.00 O ATOM 1356 OD2 ASP A 359 -17.840 16.776 -24.997 1.00 0.00 O ATOM 0 H ASP A 359 -20.423 18.793 -23.212 1.00 0.00 H new ATOM 0 HA ASP A 359 -17.846 20.037 -22.803 1.00 0.00 H new ATOM 0 HB2 ASP A 359 -19.320 18.865 -25.195 1.00 0.00 H new ATOM 0 HB3 ASP A 359 -17.719 19.568 -25.315 1.00 0.00 H new ATOM 1361 N LYS A 360 -18.022 22.104 -24.363 1.00 0.00 N ATOM 1362 CA LYS A 360 -18.206 23.450 -24.889 1.00 0.00 C ATOM 1363 C LYS A 360 -18.805 23.407 -26.294 1.00 0.00 C ATOM 1364 O LYS A 360 -19.099 24.447 -26.883 1.00 0.00 O ATOM 1365 CB LYS A 360 -16.868 24.185 -24.923 1.00 0.00 C ATOM 1366 CG LYS A 360 -16.201 24.284 -23.564 1.00 0.00 C ATOM 1367 CD LYS A 360 -14.875 25.022 -23.646 1.00 0.00 C ATOM 1368 CE LYS A 360 -14.407 25.482 -22.275 1.00 0.00 C ATOM 1369 NZ LYS A 360 -14.292 24.348 -21.317 1.00 0.00 N ATOM 0 H LYS A 360 -17.051 21.793 -24.329 1.00 0.00 H new ATOM 0 HA LYS A 360 -18.895 23.982 -24.233 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -16.197 23.672 -25.612 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -17.023 25.189 -25.317 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -16.863 24.800 -22.869 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -16.037 23.283 -23.164 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -14.122 24.370 -24.089 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -14.978 25.884 -24.305 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -13.440 25.977 -22.369 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -15.106 26.220 -21.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -13.813 24.671 -20.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -15.242 23.999 -21.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -13.741 23.581 -21.752 1.00 0.00 H new ATOM 1383 N GLU A 361 -18.980 22.199 -26.832 1.00 0.00 N ATOM 1384 CA GLU A 361 -19.536 22.032 -28.167 1.00 0.00 C ATOM 1385 C GLU A 361 -21.054 22.106 -28.139 1.00 0.00 C ATOM 1386 O GLU A 361 -21.671 22.754 -28.984 1.00 0.00 O ATOM 1387 CB GLU A 361 -19.094 20.694 -28.764 1.00 0.00 C ATOM 1388 CG GLU A 361 -17.617 20.643 -29.117 1.00 0.00 C ATOM 1389 CD GLU A 361 -17.206 19.307 -29.706 1.00 0.00 C ATOM 1390 OE1 GLU A 361 -17.044 18.341 -28.931 1.00 0.00 O ATOM 1391 OE2 GLU A 361 -17.046 19.227 -30.942 1.00 0.00 O ATOM 0 H GLU A 361 -18.744 21.326 -26.361 1.00 0.00 H new ATOM 0 HA GLU A 361 -19.161 22.844 -28.790 1.00 0.00 H new ATOM 0 HB2 GLU A 361 -19.317 19.898 -28.054 1.00 0.00 H new ATOM 0 HB3 GLU A 361 -19.680 20.495 -29.661 1.00 0.00 H new ATOM 0 HG2 GLU A 361 -17.390 21.436 -29.830 1.00 0.00 H new ATOM 0 HG3 GLU A 361 -17.026 20.839 -28.222 1.00 0.00 H new ATOM 1398 N THR A 362 -21.653 21.431 -27.167 1.00 0.00 N ATOM 1399 CA THR A 362 -23.103 21.412 -27.033 1.00 0.00 C ATOM 1400 C THR A 362 -23.532 22.005 -25.699 1.00 0.00 C ATOM 1401 O THR A 362 -24.562 22.672 -25.608 1.00 0.00 O ATOM 1402 CB THR A 362 -23.628 19.979 -27.166 1.00 0.00 C ATOM 1403 OG1 THR A 362 -24.929 19.867 -26.614 1.00 0.00 O ATOM 1404 CG2 THR A 362 -22.752 18.947 -26.482 1.00 0.00 C ATOM 0 H THR A 362 -21.157 20.889 -26.460 1.00 0.00 H new ATOM 0 HA THR A 362 -23.527 22.021 -27.831 1.00 0.00 H new ATOM 0 HB THR A 362 -23.631 19.776 -28.237 1.00 0.00 H new ATOM 0 HG1 THR A 362 -25.247 18.945 -26.710 1.00 0.00 H new ATOM 0 HG21 THR A 362 -23.185 17.956 -26.617 1.00 0.00 H new ATOM 0 HG22 THR A 362 -21.754 18.970 -26.919 1.00 0.00 H new ATOM 0 HG23 THR A 362 -22.687 19.173 -25.418 1.00 0.00 H new ATOM 1412 N GLY A 363 -22.733 21.764 -24.666 1.00 0.00 N ATOM 1413 CA GLY A 363 -23.049 22.288 -23.354 1.00 0.00 C ATOM 1414 C GLY A 363 -24.343 21.722 -22.811 1.00 0.00 C ATOM 1415 O GLY A 363 -24.945 22.291 -21.900 1.00 0.00 O ATOM 0 H GLY A 363 -21.874 21.216 -24.715 1.00 0.00 H new ATOM 0 HA2 GLY A 363 -22.236 22.056 -22.666 1.00 0.00 H new ATOM 0 HA3 GLY A 363 -23.123 23.374 -23.406 1.00 0.00 H new ATOM 1419 N GLN A 364 -24.776 20.599 -23.376 1.00 0.00 N ATOM 1420 CA GLN A 364 -26.022 19.965 -22.938 1.00 0.00 C ATOM 1421 C GLN A 364 -26.048 18.467 -23.241 1.00 0.00 C ATOM 1422 O GLN A 364 -26.580 18.042 -24.267 1.00 0.00 O ATOM 1423 CB GLN A 364 -27.219 20.642 -23.606 1.00 0.00 C ATOM 1424 CG GLN A 364 -27.207 22.155 -23.482 1.00 0.00 C ATOM 1425 CD GLN A 364 -28.441 22.801 -24.080 1.00 0.00 C ATOM 1426 OE1 GLN A 364 -29.200 22.160 -24.807 1.00 0.00 O ATOM 1427 NE2 GLN A 364 -28.647 24.077 -23.777 1.00 0.00 N ATOM 0 H GLN A 364 -24.292 20.111 -24.130 1.00 0.00 H new ATOM 0 HA GLN A 364 -26.081 20.086 -21.856 1.00 0.00 H new ATOM 0 HB2 GLN A 364 -27.236 20.372 -24.662 1.00 0.00 H new ATOM 0 HB3 GLN A 364 -28.138 20.257 -23.164 1.00 0.00 H new ATOM 0 HG2 GLN A 364 -27.133 22.429 -22.430 1.00 0.00 H new ATOM 0 HG3 GLN A 364 -26.320 22.549 -23.977 1.00 0.00 H new ATOM 0 HE21 GLN A 364 -27.991 24.569 -23.170 1.00 0.00 H new ATOM 0 HE22 GLN A 364 -29.461 24.565 -24.151 1.00 0.00 H new ATOM 1436 N GLU A 365 -25.476 17.672 -22.341 1.00 0.00 N ATOM 1437 CA GLU A 365 -25.438 16.222 -22.508 1.00 0.00 C ATOM 1438 C GLU A 365 -25.584 15.503 -21.167 1.00 0.00 C ATOM 1439 O GLU A 365 -26.250 14.472 -21.077 1.00 0.00 O ATOM 1440 CB GLU A 365 -24.133 15.802 -23.184 1.00 0.00 C ATOM 1441 CG GLU A 365 -23.952 16.406 -24.564 1.00 0.00 C ATOM 1442 CD GLU A 365 -24.824 15.742 -25.612 1.00 0.00 C ATOM 1443 OE1 GLU A 365 -24.793 14.497 -25.707 1.00 0.00 O ATOM 1444 OE2 GLU A 365 -25.538 16.466 -26.337 1.00 0.00 O ATOM 0 H GLU A 365 -25.031 18.008 -21.487 1.00 0.00 H new ATOM 0 HA GLU A 365 -26.280 15.937 -23.139 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -23.294 16.096 -22.553 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -24.106 14.715 -23.264 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -24.185 17.470 -24.524 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -22.906 16.320 -24.860 1.00 0.00 H new ATOM 1451 N HIS A 366 -24.956 16.049 -20.128 1.00 0.00 N ATOM 1452 CA HIS A 366 -25.016 15.452 -18.797 1.00 0.00 C ATOM 1453 C HIS A 366 -25.439 16.482 -17.751 1.00 0.00 C ATOM 1454 O HIS A 366 -25.530 17.674 -18.043 1.00 0.00 O ATOM 1455 CB HIS A 366 -23.661 14.846 -18.427 1.00 0.00 C ATOM 1456 CG HIS A 366 -23.261 13.706 -19.312 1.00 0.00 C ATOM 1457 ND1 HIS A 366 -23.834 12.454 -19.233 1.00 0.00 N ATOM 1458 CD2 HIS A 366 -22.344 13.635 -20.307 1.00 0.00 C ATOM 1459 CE1 HIS A 366 -23.287 11.663 -20.139 1.00 0.00 C ATOM 1460 NE2 HIS A 366 -22.381 12.356 -20.804 1.00 0.00 N ATOM 0 H HIS A 366 -24.401 16.903 -20.182 1.00 0.00 H new ATOM 0 HA HIS A 366 -25.765 14.660 -18.814 1.00 0.00 H new ATOM 0 HB2 HIS A 366 -22.897 15.622 -18.478 1.00 0.00 H new ATOM 0 HB3 HIS A 366 -23.695 14.500 -17.394 1.00 0.00 H new ATOM 0 HD1 HIS A 366 -24.566 12.181 -18.577 1.00 0.00 H new ATOM 0 HD2 HIS A 366 -21.703 14.436 -20.646 1.00 0.00 H new ATOM 0 HE1 HIS A 366 -23.538 10.626 -20.307 1.00 0.00 H new ATOM 1469 N GLU A 367 -25.700 16.013 -16.533 1.00 0.00 N ATOM 1470 CA GLU A 367 -26.117 16.887 -15.447 1.00 0.00 C ATOM 1471 C GLU A 367 -25.556 16.393 -14.121 1.00 0.00 C ATOM 1472 O GLU A 367 -25.849 15.278 -13.688 1.00 0.00 O ATOM 1473 CB GLU A 367 -27.644 16.949 -15.373 1.00 0.00 C ATOM 1474 CG GLU A 367 -28.281 17.692 -16.536 1.00 0.00 C ATOM 1475 CD GLU A 367 -29.795 17.712 -16.452 1.00 0.00 C ATOM 1476 OE1 GLU A 367 -30.416 16.651 -16.674 1.00 0.00 O ATOM 1477 OE2 GLU A 367 -30.359 18.788 -16.165 1.00 0.00 O ATOM 0 H GLU A 367 -25.629 15.028 -16.276 1.00 0.00 H new ATOM 0 HA GLU A 367 -25.730 17.887 -15.643 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -28.039 15.934 -15.342 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -27.935 17.433 -14.441 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -27.908 18.716 -16.557 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -27.978 17.223 -17.472 1.00 0.00 H new ATOM 1484 N LEU A 368 -24.745 17.224 -13.484 1.00 0.00 N ATOM 1485 CA LEU A 368 -24.138 16.865 -12.209 1.00 0.00 C ATOM 1486 C LEU A 368 -25.175 16.823 -11.092 1.00 0.00 C ATOM 1487 O LEU A 368 -26.004 17.723 -10.961 1.00 0.00 O ATOM 1488 CB LEU A 368 -23.024 17.848 -11.845 1.00 0.00 C ATOM 1489 CG LEU A 368 -22.413 17.636 -10.458 1.00 0.00 C ATOM 1490 CD1 LEU A 368 -21.804 16.247 -10.356 1.00 0.00 C ATOM 1491 CD2 LEU A 368 -21.370 18.703 -10.158 1.00 0.00 C ATOM 0 H LEU A 368 -24.492 18.150 -13.827 1.00 0.00 H new ATOM 0 HA LEU A 368 -23.712 15.868 -12.320 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -22.233 17.772 -12.591 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -23.420 18.862 -11.902 1.00 0.00 H new ATOM 0 HG LEU A 368 -23.207 17.722 -9.716 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -21.373 16.111 -9.364 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -22.578 15.497 -10.522 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -21.024 16.136 -11.109 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -20.949 18.532 -9.167 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -20.576 18.655 -10.903 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -21.837 19.687 -10.189 1.00 0.00 H new ATOM 1503 N ILE A 369 -25.114 15.766 -10.288 1.00 0.00 N ATOM 1504 CA ILE A 369 -26.038 15.592 -9.176 1.00 0.00 C ATOM 1505 C ILE A 369 -25.316 15.705 -7.836 1.00 0.00 C ATOM 1506 O ILE A 369 -25.793 16.371 -6.917 1.00 0.00 O ATOM 1507 CB ILE A 369 -26.747 14.227 -9.255 1.00 0.00 C ATOM 1508 CG1 ILE A 369 -27.314 14.009 -10.658 1.00 0.00 C ATOM 1509 CG2 ILE A 369 -27.850 14.143 -8.211 1.00 0.00 C ATOM 1510 CD1 ILE A 369 -26.355 13.307 -11.592 1.00 0.00 C ATOM 0 H ILE A 369 -24.431 15.015 -10.388 1.00 0.00 H new ATOM 0 HA ILE A 369 -26.780 16.387 -9.248 1.00 0.00 H new ATOM 0 HB ILE A 369 -26.021 13.441 -9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -28.231 13.424 -10.584 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -27.585 14.974 -11.086 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -28.342 13.173 -8.279 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -27.420 14.263 -7.217 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -28.580 14.933 -8.388 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -26.822 13.185 -12.569 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -25.447 13.901 -11.695 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -26.103 12.327 -11.186 1.00 0.00 H new ATOM 1522 N GLU A 370 -24.164 15.048 -7.732 1.00 0.00 N ATOM 1523 CA GLU A 370 -23.375 15.071 -6.505 1.00 0.00 C ATOM 1524 C GLU A 370 -21.890 15.232 -6.807 1.00 0.00 C ATOM 1525 O GLU A 370 -21.448 15.005 -7.932 1.00 0.00 O ATOM 1526 CB GLU A 370 -23.597 13.789 -5.704 1.00 0.00 C ATOM 1527 CG GLU A 370 -24.930 13.741 -4.977 1.00 0.00 C ATOM 1528 CD GLU A 370 -25.027 14.761 -3.860 1.00 0.00 C ATOM 1529 OE1 GLU A 370 -24.280 14.627 -2.869 1.00 0.00 O ATOM 1530 OE2 GLU A 370 -25.850 15.693 -3.977 1.00 0.00 O ATOM 0 H GLU A 370 -23.756 14.493 -8.484 1.00 0.00 H new ATOM 0 HA GLU A 370 -23.705 15.927 -5.916 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -23.531 12.935 -6.378 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -22.793 13.683 -4.976 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -25.735 13.914 -5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -25.078 12.743 -4.565 1.00 0.00 H new ATOM 1537 N SER A 371 -21.121 15.614 -5.790 1.00 0.00 N ATOM 1538 CA SER A 371 -19.684 15.796 -5.951 1.00 0.00 C ATOM 1539 C SER A 371 -18.936 15.479 -4.663 1.00 0.00 C ATOM 1540 O SER A 371 -19.129 16.132 -3.638 1.00 0.00 O ATOM 1541 CB SER A 371 -19.375 17.221 -6.395 1.00 0.00 C ATOM 1542 OG SER A 371 -20.314 18.139 -5.864 1.00 0.00 O ATOM 0 H SER A 371 -21.469 15.802 -4.850 1.00 0.00 H new ATOM 0 HA SER A 371 -19.346 15.101 -6.719 1.00 0.00 H new ATOM 0 HB2 SER A 371 -18.371 17.496 -6.071 1.00 0.00 H new ATOM 0 HB3 SER A 371 -19.385 17.276 -7.484 1.00 0.00 H new ATOM 0 HG SER A 371 -20.091 19.045 -6.163 1.00 0.00 H new ATOM 1548 N MET A 372 -18.084 14.465 -4.729 1.00 0.00 N ATOM 1549 CA MET A 372 -17.300 14.044 -3.564 1.00 0.00 C ATOM 1550 C MET A 372 -15.811 14.308 -3.762 1.00 0.00 C ATOM 1551 O MET A 372 -15.228 13.882 -4.759 1.00 0.00 O ATOM 1552 CB MET A 372 -17.509 12.552 -3.275 1.00 0.00 C ATOM 1553 CG MET A 372 -16.620 12.002 -2.157 1.00 0.00 C ATOM 1554 SD MET A 372 -17.350 12.220 -0.522 1.00 0.00 S ATOM 1555 CE MET A 372 -18.244 10.679 -0.336 1.00 0.00 C ATOM 0 H MET A 372 -17.915 13.917 -5.572 1.00 0.00 H new ATOM 0 HA MET A 372 -17.651 14.633 -2.717 1.00 0.00 H new ATOM 0 HB2 MET A 372 -18.553 12.387 -3.009 1.00 0.00 H new ATOM 0 HB3 MET A 372 -17.319 11.986 -4.187 1.00 0.00 H new ATOM 0 HG2 MET A 372 -16.437 10.942 -2.331 1.00 0.00 H new ATOM 0 HG3 MET A 372 -15.652 12.502 -2.188 1.00 0.00 H new ATOM 0 HE1 MET A 372 -19.269 10.888 -0.029 1.00 0.00 H new ATOM 0 HE2 MET A 372 -18.251 10.145 -1.286 1.00 0.00 H new ATOM 0 HE3 MET A 372 -17.757 10.065 0.421 1.00 0.00 H new ATOM 1565 N PRO A 373 -15.162 14.989 -2.800 1.00 0.00 N ATOM 1566 CA PRO A 373 -13.729 15.263 -2.880 1.00 0.00 C ATOM 1567 C PRO A 373 -12.937 13.963 -2.945 1.00 0.00 C ATOM 1568 O PRO A 373 -12.981 13.152 -2.020 1.00 0.00 O ATOM 1569 CB PRO A 373 -13.422 16.024 -1.584 1.00 0.00 C ATOM 1570 CG PRO A 373 -14.742 16.528 -1.109 1.00 0.00 C ATOM 1571 CD PRO A 373 -15.755 15.516 -1.560 1.00 0.00 C ATOM 0 HA PRO A 373 -13.458 15.829 -3.771 1.00 0.00 H new ATOM 0 HB2 PRO A 373 -12.959 15.371 -0.844 1.00 0.00 H new ATOM 0 HB3 PRO A 373 -12.728 16.845 -1.764 1.00 0.00 H new ATOM 0 HG2 PRO A 373 -14.752 16.634 -0.024 1.00 0.00 H new ATOM 0 HG3 PRO A 373 -14.959 17.511 -1.528 1.00 0.00 H new ATOM 0 HD2 PRO A 373 -15.902 14.732 -0.817 1.00 0.00 H new ATOM 0 HD3 PRO A 373 -16.729 15.971 -1.739 1.00 0.00 H new ATOM 1579 N LEU A 374 -12.234 13.757 -4.050 1.00 0.00 N ATOM 1580 CA LEU A 374 -11.458 12.539 -4.242 1.00 0.00 C ATOM 1581 C LEU A 374 -10.395 12.370 -3.168 1.00 0.00 C ATOM 1582 O LEU A 374 -10.165 11.260 -2.687 1.00 0.00 O ATOM 1583 CB LEU A 374 -10.824 12.522 -5.631 1.00 0.00 C ATOM 1584 CG LEU A 374 -11.613 11.722 -6.666 1.00 0.00 C ATOM 1585 CD1 LEU A 374 -11.064 11.951 -8.063 1.00 0.00 C ATOM 1586 CD2 LEU A 374 -11.588 10.244 -6.311 1.00 0.00 C ATOM 0 H LEU A 374 -12.185 14.417 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 374 -12.145 11.697 -4.158 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -10.719 13.548 -5.983 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -9.819 12.107 -5.555 1.00 0.00 H new ATOM 0 HG LEU A 374 -12.647 12.066 -6.656 1.00 0.00 H new ATOM 0 HD11 LEU A 374 -11.643 11.370 -8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 374 -11.134 13.010 -8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 374 -10.021 11.637 -8.100 1.00 0.00 H new ATOM 0 HD21 LEU A 374 -12.153 9.682 -7.054 1.00 0.00 H new ATOM 0 HD22 LEU A 374 -10.557 9.891 -6.296 1.00 0.00 H new ATOM 0 HD23 LEU A 374 -12.036 10.098 -5.328 1.00 0.00 H new ATOM 1598 N LEU A 375 -9.753 13.464 -2.781 1.00 0.00 N ATOM 1599 CA LEU A 375 -8.728 13.397 -1.751 1.00 0.00 C ATOM 1600 C LEU A 375 -9.334 12.865 -0.459 1.00 0.00 C ATOM 1601 O LEU A 375 -8.818 11.925 0.146 1.00 0.00 O ATOM 1602 CB LEU A 375 -8.121 14.777 -1.515 1.00 0.00 C ATOM 1603 CG LEU A 375 -7.031 14.819 -0.449 1.00 0.00 C ATOM 1604 CD1 LEU A 375 -5.878 13.909 -0.842 1.00 0.00 C ATOM 1605 CD2 LEU A 375 -6.553 16.246 -0.240 1.00 0.00 C ATOM 0 H LEU A 375 -9.921 14.396 -3.159 1.00 0.00 H new ATOM 0 HA LEU A 375 -7.938 12.723 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 375 -7.706 15.142 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 375 -8.917 15.465 -1.229 1.00 0.00 H new ATOM 0 HG LEU A 375 -7.443 14.459 0.494 1.00 0.00 H new ATOM 0 HD11 LEU A 375 -5.106 13.947 -0.073 1.00 0.00 H new ATOM 0 HD12 LEU A 375 -6.240 12.886 -0.942 1.00 0.00 H new ATOM 0 HD13 LEU A 375 -5.460 14.241 -1.793 1.00 0.00 H new ATOM 0 HD21 LEU A 375 -5.775 16.261 0.523 1.00 0.00 H new ATOM 0 HD22 LEU A 375 -6.151 16.636 -1.175 1.00 0.00 H new ATOM 0 HD23 LEU A 375 -7.389 16.866 0.082 1.00 0.00 H new ATOM 1617 N GLU A 376 -10.442 13.473 -0.054 1.00 0.00 N ATOM 1618 CA GLU A 376 -11.140 13.068 1.153 1.00 0.00 C ATOM 1619 C GLU A 376 -11.580 11.616 1.036 1.00 0.00 C ATOM 1620 O GLU A 376 -11.495 10.846 1.993 1.00 0.00 O ATOM 1621 CB GLU A 376 -12.355 13.964 1.375 1.00 0.00 C ATOM 1622 CG GLU A 376 -11.988 15.387 1.767 1.00 0.00 C ATOM 1623 CD GLU A 376 -13.195 16.300 1.861 1.00 0.00 C ATOM 1624 OE1 GLU A 376 -14.194 15.900 2.494 1.00 0.00 O ATOM 1625 OE2 GLU A 376 -13.140 17.415 1.300 1.00 0.00 O ATOM 0 H GLU A 376 -10.876 14.252 -0.549 1.00 0.00 H new ATOM 0 HA GLU A 376 -10.466 13.166 2.004 1.00 0.00 H new ATOM 0 HB2 GLU A 376 -12.952 13.988 0.463 1.00 0.00 H new ATOM 0 HB3 GLU A 376 -12.981 13.530 2.154 1.00 0.00 H new ATOM 0 HG2 GLU A 376 -11.473 15.373 2.728 1.00 0.00 H new ATOM 0 HG3 GLU A 376 -11.288 15.792 1.036 1.00 0.00 H new ATOM 1632 N TRP A 377 -12.039 11.251 -0.155 1.00 0.00 N ATOM 1633 CA TRP A 377 -12.485 9.893 -0.425 1.00 0.00 C ATOM 1634 C TRP A 377 -11.312 8.917 -0.352 1.00 0.00 C ATOM 1635 O TRP A 377 -11.459 7.786 0.109 1.00 0.00 O ATOM 1636 CB TRP A 377 -13.145 9.820 -1.803 1.00 0.00 C ATOM 1637 CG TRP A 377 -13.693 8.465 -2.131 1.00 0.00 C ATOM 1638 CD1 TRP A 377 -13.208 7.585 -3.054 1.00 0.00 C ATOM 1639 CD2 TRP A 377 -14.835 7.837 -1.538 1.00 0.00 C ATOM 1640 NE1 TRP A 377 -13.977 6.447 -3.071 1.00 0.00 N ATOM 1641 CE2 TRP A 377 -14.982 6.578 -2.149 1.00 0.00 C ATOM 1642 CE3 TRP A 377 -15.746 8.217 -0.548 1.00 0.00 C ATOM 1643 CZ2 TRP A 377 -16.004 5.697 -1.802 1.00 0.00 C ATOM 1644 CZ3 TRP A 377 -16.760 7.342 -0.205 1.00 0.00 C ATOM 1645 CH2 TRP A 377 -16.881 6.095 -0.830 1.00 0.00 C ATOM 0 H TRP A 377 -12.112 11.882 -0.953 1.00 0.00 H new ATOM 0 HA TRP A 377 -13.216 9.612 0.334 1.00 0.00 H new ATOM 0 HB2 TRP A 377 -13.952 10.551 -1.850 1.00 0.00 H new ATOM 0 HB3 TRP A 377 -12.415 10.102 -2.562 1.00 0.00 H new ATOM 0 HD1 TRP A 377 -12.345 7.758 -3.680 1.00 0.00 H new ATOM 0 HE1 TRP A 377 -13.825 5.637 -3.672 1.00 0.00 H new ATOM 0 HE3 TRP A 377 -15.659 9.177 -0.060 1.00 0.00 H new ATOM 0 HZ2 TRP A 377 -16.101 4.735 -2.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 377 -17.470 7.625 0.558 1.00 0.00 H new ATOM 0 HH2 TRP A 377 -17.683 5.433 -0.539 1.00 0.00 H new ATOM 1656 N PHE A 378 -10.147 9.365 -0.812 1.00 0.00 N ATOM 1657 CA PHE A 378 -8.948 8.535 -0.799 1.00 0.00 C ATOM 1658 C PHE A 378 -8.462 8.288 0.625 1.00 0.00 C ATOM 1659 O PHE A 378 -7.806 7.284 0.903 1.00 0.00 O ATOM 1660 CB PHE A 378 -7.833 9.203 -1.606 1.00 0.00 C ATOM 1661 CG PHE A 378 -7.765 8.767 -3.044 1.00 0.00 C ATOM 1662 CD1 PHE A 378 -7.982 7.444 -3.399 1.00 0.00 C ATOM 1663 CD2 PHE A 378 -7.475 9.684 -4.042 1.00 0.00 C ATOM 1664 CE1 PHE A 378 -7.913 7.047 -4.721 1.00 0.00 C ATOM 1665 CE2 PHE A 378 -7.403 9.291 -5.364 1.00 0.00 C ATOM 1666 CZ PHE A 378 -7.623 7.972 -5.703 1.00 0.00 C ATOM 0 H PHE A 378 -10.009 10.299 -1.198 1.00 0.00 H new ATOM 0 HA PHE A 378 -9.204 7.577 -1.251 1.00 0.00 H new ATOM 0 HB2 PHE A 378 -7.973 10.283 -1.572 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -6.877 8.990 -1.128 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -8.207 6.716 -2.634 1.00 0.00 H new ATOM 0 HD2 PHE A 378 -7.303 10.718 -3.783 1.00 0.00 H new ATOM 0 HE1 PHE A 378 -8.086 6.014 -4.985 1.00 0.00 H new ATOM 0 HE2 PHE A 378 -7.175 10.016 -6.132 1.00 0.00 H new ATOM 0 HZ PHE A 378 -7.568 7.663 -6.737 1.00 0.00 H new ATOM 1676 N ALA A 379 -8.784 9.212 1.520 1.00 0.00 N ATOM 1677 CA ALA A 379 -8.378 9.100 2.915 1.00 0.00 C ATOM 1678 C ALA A 379 -9.404 8.329 3.744 1.00 0.00 C ATOM 1679 O ALA A 379 -9.097 7.858 4.839 1.00 0.00 O ATOM 1680 CB ALA A 379 -8.154 10.483 3.508 1.00 0.00 C ATOM 0 H ALA A 379 -9.326 10.049 1.305 1.00 0.00 H new ATOM 0 HA ALA A 379 -7.443 8.540 2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 379 -7.851 10.387 4.551 1.00 0.00 H new ATOM 0 HB2 ALA A 379 -7.372 10.996 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 379 -9.078 11.058 3.450 1.00 0.00 H new ATOM 1686 N ASN A 380 -10.627 8.217 3.232 1.00 0.00 N ATOM 1687 CA ASN A 380 -11.685 7.522 3.939 1.00 0.00 C ATOM 1688 C ASN A 380 -11.987 6.153 3.323 1.00 0.00 C ATOM 1689 O ASN A 380 -12.923 5.473 3.743 1.00 0.00 O ATOM 1690 CB ASN A 380 -12.940 8.392 3.941 1.00 0.00 C ATOM 1691 CG ASN A 380 -13.551 8.570 2.564 1.00 0.00 C ATOM 1692 OD1 ASN A 380 -13.338 7.760 1.662 1.00 0.00 O ATOM 1693 ND2 ASN A 380 -14.317 9.642 2.399 1.00 0.00 N ATOM 0 H ASN A 380 -10.904 8.601 2.329 1.00 0.00 H new ATOM 0 HA ASN A 380 -11.352 7.344 4.961 1.00 0.00 H new ATOM 0 HB2 ASN A 380 -13.681 7.946 4.605 1.00 0.00 H new ATOM 0 HB3 ASN A 380 -12.694 9.372 4.351 1.00 0.00 H new ATOM 0 HD21 ASN A 380 -14.757 9.821 1.496 1.00 0.00 H new ATOM 0 HD22 ASN A 380 -14.466 10.287 3.175 1.00 0.00 H new ATOM 1700 N ASN A 381 -11.201 5.752 2.325 1.00 0.00 N ATOM 1701 CA ASN A 381 -11.410 4.465 1.664 1.00 0.00 C ATOM 1702 C ASN A 381 -10.085 3.764 1.359 1.00 0.00 C ATOM 1703 O ASN A 381 -10.048 2.808 0.585 1.00 0.00 O ATOM 1704 CB ASN A 381 -12.198 4.670 0.368 1.00 0.00 C ATOM 1705 CG ASN A 381 -12.790 3.379 -0.160 1.00 0.00 C ATOM 1706 OD1 ASN A 381 -12.439 2.293 0.295 1.00 0.00 O ATOM 1707 ND2 ASN A 381 -13.694 3.493 -1.125 1.00 0.00 N ATOM 0 H ASN A 381 -10.419 6.295 1.959 1.00 0.00 H new ATOM 0 HA ASN A 381 -11.976 3.828 2.344 1.00 0.00 H new ATOM 0 HB2 ASN A 381 -12.999 5.389 0.543 1.00 0.00 H new ATOM 0 HB3 ASN A 381 -11.542 5.101 -0.388 1.00 0.00 H new ATOM 0 HD21 ASN A 381 -14.127 2.658 -1.519 1.00 0.00 H new ATOM 0 HD22 ASN A 381 -13.955 4.416 -1.473 1.00 0.00 H new ATOM 1714 N TYR A 382 -9.000 4.241 1.961 1.00 0.00 N ATOM 1715 CA TYR A 382 -7.685 3.657 1.739 1.00 0.00 C ATOM 1716 C TYR A 382 -7.565 2.269 2.368 1.00 0.00 C ATOM 1717 O TYR A 382 -6.666 1.503 2.020 1.00 0.00 O ATOM 1718 CB TYR A 382 -6.607 4.580 2.304 1.00 0.00 C ATOM 1719 CG TYR A 382 -6.609 4.667 3.813 1.00 0.00 C ATOM 1720 CD1 TYR A 382 -5.853 3.791 4.582 1.00 0.00 C ATOM 1721 CD2 TYR A 382 -7.368 5.626 4.467 1.00 0.00 C ATOM 1722 CE1 TYR A 382 -5.856 3.870 5.962 1.00 0.00 C ATOM 1723 CE2 TYR A 382 -7.377 5.713 5.845 1.00 0.00 C ATOM 1724 CZ TYR A 382 -6.618 4.832 6.589 1.00 0.00 C ATOM 1725 OH TYR A 382 -6.621 4.912 7.965 1.00 0.00 O ATOM 0 H TYR A 382 -9.007 5.031 2.606 1.00 0.00 H new ATOM 0 HA TYR A 382 -7.548 3.545 0.663 1.00 0.00 H new ATOM 0 HB2 TYR A 382 -5.630 4.229 1.971 1.00 0.00 H new ATOM 0 HB3 TYR A 382 -6.745 5.579 1.891 1.00 0.00 H new ATOM 0 HD1 TYR A 382 -5.254 3.037 4.094 1.00 0.00 H new ATOM 0 HD2 TYR A 382 -7.963 6.317 3.888 1.00 0.00 H new ATOM 0 HE1 TYR A 382 -5.264 3.181 6.546 1.00 0.00 H new ATOM 0 HE2 TYR A 382 -7.974 6.466 6.338 1.00 0.00 H new ATOM 0 HH TYR A 382 -7.208 5.644 8.249 1.00 0.00 H new ATOM 1735 N LYS A 383 -8.465 1.946 3.293 1.00 0.00 N ATOM 1736 CA LYS A 383 -8.440 0.650 3.956 1.00 0.00 C ATOM 1737 C LYS A 383 -9.002 -0.445 3.055 1.00 0.00 C ATOM 1738 O LYS A 383 -8.397 -1.506 2.901 1.00 0.00 O ATOM 1739 CB LYS A 383 -9.233 0.715 5.258 1.00 0.00 C ATOM 1740 CG LYS A 383 -8.563 1.550 6.337 1.00 0.00 C ATOM 1741 CD LYS A 383 -9.391 1.583 7.612 1.00 0.00 C ATOM 1742 CE LYS A 383 -10.221 2.852 7.703 1.00 0.00 C ATOM 1743 NZ LYS A 383 -11.215 2.947 6.599 1.00 0.00 N ATOM 0 H LYS A 383 -9.218 2.563 3.598 1.00 0.00 H new ATOM 0 HA LYS A 383 -7.402 0.404 4.177 1.00 0.00 H new ATOM 0 HB2 LYS A 383 -10.221 1.127 5.052 1.00 0.00 H new ATOM 0 HB3 LYS A 383 -9.382 -0.297 5.634 1.00 0.00 H new ATOM 0 HG2 LYS A 383 -7.576 1.142 6.554 1.00 0.00 H new ATOM 0 HG3 LYS A 383 -8.415 2.566 5.972 1.00 0.00 H new ATOM 0 HD2 LYS A 383 -10.048 0.714 7.643 1.00 0.00 H new ATOM 0 HD3 LYS A 383 -8.732 1.515 8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 383 -10.740 2.878 8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 383 -9.562 3.720 7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 383 -11.891 3.710 6.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 383 -10.723 3.152 5.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 383 -11.727 2.046 6.514 1.00 0.00 H new ATOM 1757 N LYS A 384 -10.164 -0.183 2.462 1.00 0.00 N ATOM 1758 CA LYS A 384 -10.805 -1.151 1.578 1.00 0.00 C ATOM 1759 C LYS A 384 -9.900 -1.474 0.397 1.00 0.00 C ATOM 1760 O LYS A 384 -9.731 -2.634 0.021 1.00 0.00 O ATOM 1761 CB LYS A 384 -12.137 -0.605 1.067 1.00 0.00 C ATOM 1762 CG LYS A 384 -13.076 -0.150 2.172 1.00 0.00 C ATOM 1763 CD LYS A 384 -14.382 0.383 1.607 1.00 0.00 C ATOM 1764 CE LYS A 384 -15.458 0.475 2.676 1.00 0.00 C ATOM 1765 NZ LYS A 384 -16.344 1.654 2.470 1.00 0.00 N ATOM 0 H LYS A 384 -10.679 0.690 2.578 1.00 0.00 H new ATOM 0 HA LYS A 384 -10.987 -2.063 2.147 1.00 0.00 H new ATOM 0 HB2 LYS A 384 -11.943 0.234 0.399 1.00 0.00 H new ATOM 0 HB3 LYS A 384 -12.632 -1.375 0.476 1.00 0.00 H new ATOM 0 HG2 LYS A 384 -13.282 -0.984 2.843 1.00 0.00 H new ATOM 0 HG3 LYS A 384 -12.592 0.625 2.766 1.00 0.00 H new ATOM 0 HD2 LYS A 384 -14.216 1.368 1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 384 -14.723 -0.268 0.802 1.00 0.00 H new ATOM 0 HE2 LYS A 384 -16.057 -0.436 2.668 1.00 0.00 H new ATOM 0 HE3 LYS A 384 -14.990 0.540 3.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 384 -17.065 1.682 3.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 384 -15.776 2.525 2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 384 -16.811 1.580 1.544 1.00 0.00 H new ATOM 1779 N PHE A 385 -9.318 -0.430 -0.179 1.00 0.00 N ATOM 1780 CA PHE A 385 -8.421 -0.572 -1.317 1.00 0.00 C ATOM 1781 C PHE A 385 -7.108 -1.231 -0.897 1.00 0.00 C ATOM 1782 O PHE A 385 -6.339 -1.699 -1.736 1.00 0.00 O ATOM 1783 CB PHE A 385 -8.150 0.801 -1.931 1.00 0.00 C ATOM 1784 CG PHE A 385 -9.399 1.499 -2.392 1.00 0.00 C ATOM 1785 CD1 PHE A 385 -10.359 0.817 -3.123 1.00 0.00 C ATOM 1786 CD2 PHE A 385 -9.616 2.834 -2.091 1.00 0.00 C ATOM 1787 CE1 PHE A 385 -11.510 1.454 -3.546 1.00 0.00 C ATOM 1788 CE2 PHE A 385 -10.765 3.476 -2.511 1.00 0.00 C ATOM 1789 CZ PHE A 385 -11.714 2.786 -3.239 1.00 0.00 C ATOM 0 H PHE A 385 -9.454 0.533 0.128 1.00 0.00 H new ATOM 0 HA PHE A 385 -8.898 -1.212 -2.059 1.00 0.00 H new ATOM 0 HB2 PHE A 385 -7.642 1.426 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 385 -7.472 0.687 -2.777 1.00 0.00 H new ATOM 0 HD1 PHE A 385 -10.206 -0.224 -3.365 1.00 0.00 H new ATOM 0 HD2 PHE A 385 -8.878 3.379 -1.521 1.00 0.00 H new ATOM 0 HE1 PHE A 385 -12.250 0.911 -4.116 1.00 0.00 H new ATOM 0 HE2 PHE A 385 -10.921 4.517 -2.270 1.00 0.00 H new ATOM 0 HZ PHE A 385 -12.613 3.286 -3.568 1.00 0.00 H new ATOM 1799 N GLY A 386 -6.853 -1.249 0.410 1.00 0.00 N ATOM 1800 CA GLY A 386 -5.629 -1.833 0.929 1.00 0.00 C ATOM 1801 C GLY A 386 -4.420 -0.950 0.675 1.00 0.00 C ATOM 1802 O GLY A 386 -3.293 -1.314 1.011 1.00 0.00 O ATOM 0 H GLY A 386 -7.477 -0.867 1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -5.735 -2.002 2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -5.469 -2.807 0.467 1.00 0.00 H new ATOM 1806 N ALA A 387 -4.661 0.214 0.079 1.00 0.00 N ATOM 1807 CA ALA A 387 -3.599 1.152 -0.224 1.00 0.00 C ATOM 1808 C ALA A 387 -3.305 2.043 0.968 1.00 0.00 C ATOM 1809 O ALA A 387 -4.122 2.183 1.879 1.00 0.00 O ATOM 1810 CB ALA A 387 -3.958 1.999 -1.438 1.00 0.00 C ATOM 0 H ALA A 387 -5.590 0.526 -0.203 1.00 0.00 H new ATOM 0 HA ALA A 387 -2.702 0.577 -0.453 1.00 0.00 H new ATOM 0 HB1 ALA A 387 -3.147 2.696 -1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 387 -4.112 1.351 -2.301 1.00 0.00 H new ATOM 0 HB3 ALA A 387 -4.872 2.557 -1.235 1.00 0.00 H new ATOM 1816 N THR A 388 -2.141 2.662 0.936 1.00 0.00 N ATOM 1817 CA THR A 388 -1.725 3.572 1.988 1.00 0.00 C ATOM 1818 C THR A 388 -1.829 4.999 1.472 1.00 0.00 C ATOM 1819 O THR A 388 -0.964 5.465 0.732 1.00 0.00 O ATOM 1820 CB THR A 388 -0.289 3.257 2.414 1.00 0.00 C ATOM 1821 OG1 THR A 388 -0.205 1.955 2.967 1.00 0.00 O ATOM 1822 CG2 THR A 388 0.274 4.223 3.433 1.00 0.00 C ATOM 0 H THR A 388 -1.460 2.550 0.185 1.00 0.00 H new ATOM 0 HA THR A 388 -2.371 3.455 2.858 1.00 0.00 H new ATOM 0 HB THR A 388 0.300 3.344 1.501 1.00 0.00 H new ATOM 0 HG1 THR A 388 0.544 1.915 3.598 1.00 0.00 H new ATOM 0 HG21 THR A 388 1.294 3.933 3.684 1.00 0.00 H new ATOM 0 HG22 THR A 388 0.275 5.231 3.017 1.00 0.00 H new ATOM 0 HG23 THR A 388 -0.341 4.202 4.333 1.00 0.00 H new ATOM 1830 N LEU A 389 -2.906 5.679 1.842 1.00 0.00 N ATOM 1831 CA LEU A 389 -3.134 7.042 1.387 1.00 0.00 C ATOM 1832 C LEU A 389 -2.224 8.029 2.103 1.00 0.00 C ATOM 1833 O LEU A 389 -2.468 8.395 3.253 1.00 0.00 O ATOM 1834 CB LEU A 389 -4.603 7.422 1.604 1.00 0.00 C ATOM 1835 CG LEU A 389 -4.974 8.868 1.257 1.00 0.00 C ATOM 1836 CD1 LEU A 389 -4.657 9.794 2.421 1.00 0.00 C ATOM 1837 CD2 LEU A 389 -4.255 9.326 -0.003 1.00 0.00 C ATOM 0 H LEU A 389 -3.633 5.309 2.454 1.00 0.00 H new ATOM 0 HA LEU A 389 -2.900 7.088 0.323 1.00 0.00 H new ATOM 0 HB2 LEU A 389 -5.224 6.754 1.007 1.00 0.00 H new ATOM 0 HB3 LEU A 389 -4.855 7.243 2.649 1.00 0.00 H new ATOM 0 HG LEU A 389 -6.047 8.907 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -4.927 10.816 2.157 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -5.225 9.484 3.298 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -3.591 9.746 2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -4.535 10.355 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -3.178 9.269 0.152 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -4.537 8.683 -0.837 1.00 0.00 H new ATOM 1849 N GLU A 390 -1.180 8.469 1.407 1.00 0.00 N ATOM 1850 CA GLU A 390 -0.243 9.427 1.967 1.00 0.00 C ATOM 1851 C GLU A 390 -0.375 10.761 1.239 1.00 0.00 C ATOM 1852 O GLU A 390 -0.428 10.802 0.010 1.00 0.00 O ATOM 1853 CB GLU A 390 1.182 8.889 1.863 1.00 0.00 C ATOM 1854 CG GLU A 390 1.449 7.713 2.790 1.00 0.00 C ATOM 1855 CD GLU A 390 1.480 8.118 4.251 1.00 0.00 C ATOM 1856 OE1 GLU A 390 2.545 8.572 4.718 1.00 0.00 O ATOM 1857 OE2 GLU A 390 0.439 7.981 4.927 1.00 0.00 O ATOM 0 H GLU A 390 -0.965 8.175 0.454 1.00 0.00 H new ATOM 0 HA GLU A 390 -0.471 9.583 3.021 1.00 0.00 H new ATOM 0 HB2 GLU A 390 1.374 8.583 0.835 1.00 0.00 H new ATOM 0 HB3 GLU A 390 1.884 9.691 2.093 1.00 0.00 H new ATOM 0 HG2 GLU A 390 0.678 6.957 2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 390 2.401 7.254 2.524 1.00 0.00 H new ATOM 1864 N ILE A 391 -0.461 11.848 1.999 1.00 0.00 N ATOM 1865 CA ILE A 391 -0.625 13.172 1.410 1.00 0.00 C ATOM 1866 C ILE A 391 0.702 13.909 1.257 1.00 0.00 C ATOM 1867 O ILE A 391 1.276 14.390 2.234 1.00 0.00 O ATOM 1868 CB ILE A 391 -1.586 14.034 2.249 1.00 0.00 C ATOM 1869 CG1 ILE A 391 -2.880 13.267 2.532 1.00 0.00 C ATOM 1870 CG2 ILE A 391 -1.884 15.341 1.534 1.00 0.00 C ATOM 1871 CD1 ILE A 391 -3.718 13.011 1.298 1.00 0.00 C ATOM 0 H ILE A 391 -0.420 11.839 3.018 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.044 13.014 0.416 1.00 0.00 H new ATOM 0 HB ILE A 391 -1.108 14.264 3.201 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.632 12.313 2.996 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.474 13.828 3.254 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.565 15.940 2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.956 15.891 1.380 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -2.346 15.131 0.569 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -4.618 12.463 1.577 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -3.997 13.962 0.844 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -3.143 12.423 0.583 1.00 0.00 H new ATOM 1883 N VAL A 392 1.196 13.967 0.022 1.00 0.00 N ATOM 1884 CA VAL A 392 2.471 14.613 -0.273 1.00 0.00 C ATOM 1885 C VAL A 392 2.288 16.017 -0.856 1.00 0.00 C ATOM 1886 O VAL A 392 1.177 16.544 -0.903 1.00 0.00 O ATOM 1887 CB VAL A 392 3.274 13.764 -1.276 1.00 0.00 C ATOM 1888 CG1 VAL A 392 3.775 12.492 -0.612 1.00 0.00 C ATOM 1889 CG2 VAL A 392 2.423 13.437 -2.495 1.00 0.00 C ATOM 0 H VAL A 392 0.729 13.572 -0.794 1.00 0.00 H new ATOM 0 HA VAL A 392 3.008 14.701 0.672 1.00 0.00 H new ATOM 0 HB VAL A 392 4.138 14.340 -1.607 1.00 0.00 H new ATOM 0 HG11 VAL A 392 4.341 11.903 -1.334 1.00 0.00 H new ATOM 0 HG12 VAL A 392 4.418 12.750 0.229 1.00 0.00 H new ATOM 0 HG13 VAL A 392 2.926 11.910 -0.254 1.00 0.00 H new ATOM 0 HG21 VAL A 392 3.005 12.837 -3.194 1.00 0.00 H new ATOM 0 HG22 VAL A 392 1.541 12.878 -2.183 1.00 0.00 H new ATOM 0 HG23 VAL A 392 2.113 14.362 -2.981 1.00 0.00 H new ATOM 1899 N THR A 393 3.399 16.612 -1.295 1.00 0.00 N ATOM 1900 CA THR A 393 3.388 17.952 -1.875 1.00 0.00 C ATOM 1901 C THR A 393 4.620 18.183 -2.750 1.00 0.00 C ATOM 1902 O THR A 393 5.657 17.546 -2.564 1.00 0.00 O ATOM 1903 CB THR A 393 3.312 19.007 -0.773 1.00 0.00 C ATOM 1904 OG1 THR A 393 3.988 18.568 0.392 1.00 0.00 O ATOM 1905 CG2 THR A 393 1.889 19.347 -0.383 1.00 0.00 C ATOM 0 H THR A 393 4.323 16.181 -1.258 1.00 0.00 H new ATOM 0 HA THR A 393 2.504 18.040 -2.507 1.00 0.00 H new ATOM 0 HB THR A 393 3.786 19.898 -1.185 1.00 0.00 H new ATOM 0 HG1 THR A 393 3.929 19.259 1.085 1.00 0.00 H new ATOM 0 HG21 THR A 393 1.898 20.102 0.404 1.00 0.00 H new ATOM 0 HG22 THR A 393 1.356 19.734 -1.252 1.00 0.00 H new ATOM 0 HG23 THR A 393 1.387 18.450 -0.020 1.00 0.00 H new ATOM 1913 N ASP A 394 4.485 19.086 -3.718 1.00 0.00 N ATOM 1914 CA ASP A 394 5.568 19.399 -4.652 1.00 0.00 C ATOM 1915 C ASP A 394 6.749 20.105 -3.976 1.00 0.00 C ATOM 1916 O ASP A 394 7.686 20.531 -4.651 1.00 0.00 O ATOM 1917 CB ASP A 394 5.038 20.264 -5.796 1.00 0.00 C ATOM 1918 CG ASP A 394 4.471 21.583 -5.310 1.00 0.00 C ATOM 1919 OD1 ASP A 394 4.137 21.680 -4.111 1.00 0.00 O ATOM 1920 OD2 ASP A 394 4.360 22.519 -6.130 1.00 0.00 O ATOM 0 H ASP A 394 3.630 19.619 -3.878 1.00 0.00 H new ATOM 0 HA ASP A 394 5.937 18.449 -5.039 1.00 0.00 H new ATOM 0 HB2 ASP A 394 5.843 20.457 -6.505 1.00 0.00 H new ATOM 0 HB3 ASP A 394 4.265 19.716 -6.334 1.00 0.00 H new ATOM 1925 N LYS A 395 6.704 20.238 -2.655 1.00 0.00 N ATOM 1926 CA LYS A 395 7.773 20.902 -1.918 1.00 0.00 C ATOM 1927 C LYS A 395 9.116 20.197 -2.114 1.00 0.00 C ATOM 1928 O LYS A 395 10.152 20.848 -2.243 1.00 0.00 O ATOM 1929 CB LYS A 395 7.425 20.948 -0.430 1.00 0.00 C ATOM 1930 CG LYS A 395 6.266 21.876 -0.107 1.00 0.00 C ATOM 1931 CD LYS A 395 5.922 21.844 1.372 1.00 0.00 C ATOM 1932 CE LYS A 395 5.427 23.196 1.857 1.00 0.00 C ATOM 1933 NZ LYS A 395 4.774 23.102 3.192 1.00 0.00 N ATOM 0 H LYS A 395 5.940 19.895 -2.073 1.00 0.00 H new ATOM 0 HA LYS A 395 7.867 21.916 -2.307 1.00 0.00 H new ATOM 0 HB2 LYS A 395 7.180 19.942 -0.091 1.00 0.00 H new ATOM 0 HB3 LYS A 395 8.303 21.268 0.131 1.00 0.00 H new ATOM 0 HG2 LYS A 395 6.521 22.894 -0.400 1.00 0.00 H new ATOM 0 HG3 LYS A 395 5.393 21.586 -0.691 1.00 0.00 H new ATOM 0 HD2 LYS A 395 5.157 21.089 1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 395 6.801 21.550 1.945 1.00 0.00 H new ATOM 0 HE2 LYS A 395 6.265 23.891 1.911 1.00 0.00 H new ATOM 0 HE3 LYS A 395 4.720 23.604 1.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 4.450 24.045 3.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 3.959 22.458 3.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 5.456 22.737 3.887 1.00 0.00 H new ATOM 1947 N SER A 396 9.095 18.866 -2.126 1.00 0.00 N ATOM 1948 CA SER A 396 10.319 18.084 -2.295 1.00 0.00 C ATOM 1949 C SER A 396 10.589 17.777 -3.766 1.00 0.00 C ATOM 1950 O SER A 396 9.738 18.005 -4.626 1.00 0.00 O ATOM 1951 CB SER A 396 10.225 16.778 -1.503 1.00 0.00 C ATOM 1952 OG SER A 396 10.279 17.022 -0.108 1.00 0.00 O ATOM 0 H SER A 396 8.248 18.308 -2.021 1.00 0.00 H new ATOM 0 HA SER A 396 11.148 18.681 -1.915 1.00 0.00 H new ATOM 0 HB2 SER A 396 9.295 16.266 -1.750 1.00 0.00 H new ATOM 0 HB3 SER A 396 11.041 16.115 -1.791 1.00 0.00 H new ATOM 0 HG SER A 396 10.535 16.199 0.358 1.00 0.00 H new ATOM 1958 N GLN A 397 11.783 17.255 -4.047 1.00 0.00 N ATOM 1959 CA GLN A 397 12.170 16.911 -5.412 1.00 0.00 C ATOM 1960 C GLN A 397 11.217 15.874 -5.995 1.00 0.00 C ATOM 1961 O GLN A 397 10.703 16.037 -7.101 1.00 0.00 O ATOM 1962 CB GLN A 397 13.601 16.370 -5.439 1.00 0.00 C ATOM 1963 CG GLN A 397 14.659 17.423 -5.155 1.00 0.00 C ATOM 1964 CD GLN A 397 16.066 16.857 -5.187 1.00 0.00 C ATOM 1965 OE1 GLN A 397 16.784 16.890 -4.188 1.00 0.00 O ATOM 1966 NE2 GLN A 397 16.467 16.334 -6.340 1.00 0.00 N ATOM 0 H GLN A 397 12.498 17.062 -3.346 1.00 0.00 H new ATOM 0 HA GLN A 397 12.119 17.816 -6.018 1.00 0.00 H new ATOM 0 HB2 GLN A 397 13.691 15.570 -4.704 1.00 0.00 H new ATOM 0 HB3 GLN A 397 13.794 15.928 -6.417 1.00 0.00 H new ATOM 0 HG2 GLN A 397 14.576 18.224 -5.890 1.00 0.00 H new ATOM 0 HG3 GLN A 397 14.472 17.867 -4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 397 15.838 16.328 -7.143 1.00 0.00 H new ATOM 0 HE22 GLN A 397 17.404 15.939 -6.422 1.00 0.00 H new ATOM 1975 N GLU A 398 10.980 14.812 -5.233 1.00 0.00 N ATOM 1976 CA GLU A 398 10.079 13.749 -5.659 1.00 0.00 C ATOM 1977 C GLU A 398 8.664 14.304 -5.807 1.00 0.00 C ATOM 1978 O GLU A 398 7.921 13.930 -6.714 1.00 0.00 O ATOM 1979 CB GLU A 398 10.111 12.607 -4.641 1.00 0.00 C ATOM 1980 CG GLU A 398 11.510 12.084 -4.364 1.00 0.00 C ATOM 1981 CD GLU A 398 12.219 11.627 -5.623 1.00 0.00 C ATOM 1982 OE1 GLU A 398 11.531 11.382 -6.635 1.00 0.00 O ATOM 1983 OE2 GLU A 398 13.463 11.517 -5.597 1.00 0.00 O ATOM 0 H GLU A 398 11.401 14.665 -4.315 1.00 0.00 H new ATOM 0 HA GLU A 398 10.401 13.360 -6.625 1.00 0.00 H new ATOM 0 HB2 GLU A 398 9.668 12.951 -3.706 1.00 0.00 H new ATOM 0 HB3 GLU A 398 9.491 11.788 -5.005 1.00 0.00 H new ATOM 0 HG2 GLU A 398 12.098 12.866 -3.883 1.00 0.00 H new ATOM 0 HG3 GLU A 398 11.451 11.252 -3.662 1.00 0.00 H new ATOM 1990 N GLY A 399 8.327 15.231 -4.918 1.00 0.00 N ATOM 1991 CA GLY A 399 7.025 15.873 -4.966 1.00 0.00 C ATOM 1992 C GLY A 399 6.851 16.653 -6.254 1.00 0.00 C ATOM 1993 O GLY A 399 5.734 16.876 -6.718 1.00 0.00 O ATOM 0 H GLY A 399 8.933 15.551 -4.163 1.00 0.00 H new ATOM 0 HA2 GLY A 399 6.241 15.120 -4.884 1.00 0.00 H new ATOM 0 HA3 GLY A 399 6.914 16.543 -4.113 1.00 0.00 H new ATOM 1997 N SER A 400 7.979 17.039 -6.840 1.00 0.00 N ATOM 1998 CA SER A 400 7.990 17.767 -8.099 1.00 0.00 C ATOM 1999 C SER A 400 7.895 16.802 -9.279 1.00 0.00 C ATOM 2000 O SER A 400 7.488 17.183 -10.376 1.00 0.00 O ATOM 2001 CB SER A 400 9.258 18.615 -8.215 1.00 0.00 C ATOM 2002 OG SER A 400 9.251 19.677 -7.277 1.00 0.00 O ATOM 0 H SER A 400 8.906 16.856 -6.456 1.00 0.00 H new ATOM 0 HA SER A 400 7.123 18.427 -8.119 1.00 0.00 H new ATOM 0 HB2 SER A 400 10.134 17.988 -8.052 1.00 0.00 H new ATOM 0 HB3 SER A 400 9.338 19.018 -9.224 1.00 0.00 H new ATOM 0 HG SER A 400 9.392 19.318 -6.376 1.00 0.00 H new ATOM 2008 N GLN A 401 8.294 15.551 -9.045 1.00 0.00 N ATOM 2009 CA GLN A 401 8.279 14.531 -10.082 1.00 0.00 C ATOM 2010 C GLN A 401 6.860 14.075 -10.400 1.00 0.00 C ATOM 2011 O GLN A 401 6.506 13.885 -11.564 1.00 0.00 O ATOM 2012 CB GLN A 401 9.129 13.343 -9.636 1.00 0.00 C ATOM 2013 CG GLN A 401 10.615 13.656 -9.579 1.00 0.00 C ATOM 2014 CD GLN A 401 11.449 12.473 -9.131 1.00 0.00 C ATOM 2015 OE1 GLN A 401 11.075 11.319 -9.340 1.00 0.00 O ATOM 2016 NE2 GLN A 401 12.588 12.756 -8.510 1.00 0.00 N ATOM 0 H GLN A 401 8.632 15.224 -8.140 1.00 0.00 H new ATOM 0 HA GLN A 401 8.696 14.961 -10.993 1.00 0.00 H new ATOM 0 HB2 GLN A 401 8.796 13.016 -8.651 1.00 0.00 H new ATOM 0 HB3 GLN A 401 8.966 12.511 -10.321 1.00 0.00 H new ATOM 0 HG2 GLN A 401 10.951 13.979 -10.564 1.00 0.00 H new ATOM 0 HG3 GLN A 401 10.780 14.490 -8.897 1.00 0.00 H new ATOM 0 HE21 GLN A 401 12.858 13.728 -8.358 1.00 0.00 H new ATOM 0 HE22 GLN A 401 13.193 12.002 -8.185 1.00 0.00 H new ATOM 2025 N PHE A 402 6.052 13.903 -9.363 1.00 0.00 N ATOM 2026 CA PHE A 402 4.671 13.470 -9.537 1.00 0.00 C ATOM 2027 C PHE A 402 3.866 14.521 -10.284 1.00 0.00 C ATOM 2028 O PHE A 402 3.092 14.201 -11.186 1.00 0.00 O ATOM 2029 CB PHE A 402 4.029 13.206 -8.182 1.00 0.00 C ATOM 2030 CG PHE A 402 3.865 11.753 -7.862 1.00 0.00 C ATOM 2031 CD1 PHE A 402 3.271 10.889 -8.765 1.00 0.00 C ATOM 2032 CD2 PHE A 402 4.305 11.256 -6.652 1.00 0.00 C ATOM 2033 CE1 PHE A 402 3.119 9.550 -8.463 1.00 0.00 C ATOM 2034 CE2 PHE A 402 4.156 9.919 -6.340 1.00 0.00 C ATOM 2035 CZ PHE A 402 3.562 9.063 -7.248 1.00 0.00 C ATOM 0 H PHE A 402 6.328 14.056 -8.393 1.00 0.00 H new ATOM 0 HA PHE A 402 4.675 12.550 -10.122 1.00 0.00 H new ATOM 0 HB2 PHE A 402 4.636 13.673 -7.406 1.00 0.00 H new ATOM 0 HB3 PHE A 402 3.051 13.687 -8.154 1.00 0.00 H new ATOM 0 HD1 PHE A 402 2.923 11.266 -9.715 1.00 0.00 H new ATOM 0 HD2 PHE A 402 4.772 11.921 -5.940 1.00 0.00 H new ATOM 0 HE1 PHE A 402 2.655 8.884 -9.175 1.00 0.00 H new ATOM 0 HE2 PHE A 402 4.503 9.543 -5.389 1.00 0.00 H new ATOM 0 HZ PHE A 402 3.444 8.016 -7.009 1.00 0.00 H new ATOM 2045 N VAL A 403 4.053 15.777 -9.900 1.00 0.00 N ATOM 2046 CA VAL A 403 3.341 16.872 -10.534 1.00 0.00 C ATOM 2047 C VAL A 403 3.639 16.908 -12.027 1.00 0.00 C ATOM 2048 O VAL A 403 2.784 17.271 -12.835 1.00 0.00 O ATOM 2049 CB VAL A 403 3.688 18.228 -9.887 1.00 0.00 C ATOM 2050 CG1 VAL A 403 3.015 19.365 -10.640 1.00 0.00 C ATOM 2051 CG2 VAL A 403 3.270 18.236 -8.422 1.00 0.00 C ATOM 0 H VAL A 403 4.690 16.059 -9.155 1.00 0.00 H new ATOM 0 HA VAL A 403 2.275 16.698 -10.389 1.00 0.00 H new ATOM 0 HB VAL A 403 4.767 18.373 -9.941 1.00 0.00 H new ATOM 0 HG11 VAL A 403 3.271 20.314 -10.170 1.00 0.00 H new ATOM 0 HG12 VAL A 403 3.357 19.369 -11.675 1.00 0.00 H new ATOM 0 HG13 VAL A 403 1.934 19.228 -10.616 1.00 0.00 H new ATOM 0 HG21 VAL A 403 3.521 19.199 -7.977 1.00 0.00 H new ATOM 0 HG22 VAL A 403 2.195 18.072 -8.349 1.00 0.00 H new ATOM 0 HG23 VAL A 403 3.795 17.443 -7.890 1.00 0.00 H new ATOM 2061 N LYS A 404 4.853 16.515 -12.386 1.00 0.00 N ATOM 2062 CA LYS A 404 5.264 16.488 -13.781 1.00 0.00 C ATOM 2063 C LYS A 404 4.545 15.383 -14.547 1.00 0.00 C ATOM 2064 O LYS A 404 3.916 15.636 -15.575 1.00 0.00 O ATOM 2065 CB LYS A 404 6.770 16.279 -13.880 1.00 0.00 C ATOM 2066 CG LYS A 404 7.584 17.506 -13.501 1.00 0.00 C ATOM 2067 CD LYS A 404 7.379 18.648 -14.485 1.00 0.00 C ATOM 2068 CE LYS A 404 7.664 19.996 -13.841 1.00 0.00 C ATOM 2069 NZ LYS A 404 6.552 20.962 -14.055 1.00 0.00 N ATOM 0 H LYS A 404 5.571 16.210 -11.729 1.00 0.00 H new ATOM 0 HA LYS A 404 4.998 17.447 -14.226 1.00 0.00 H new ATOM 0 HB2 LYS A 404 7.056 15.450 -13.233 1.00 0.00 H new ATOM 0 HB3 LYS A 404 7.021 15.988 -14.900 1.00 0.00 H new ATOM 0 HG2 LYS A 404 7.302 17.834 -12.500 1.00 0.00 H new ATOM 0 HG3 LYS A 404 8.641 17.243 -13.465 1.00 0.00 H new ATOM 0 HD2 LYS A 404 8.033 18.509 -15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 404 6.354 18.630 -14.856 1.00 0.00 H new ATOM 0 HE2 LYS A 404 7.825 19.860 -12.772 1.00 0.00 H new ATOM 0 HE3 LYS A 404 8.586 20.407 -14.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 404 6.786 21.867 -13.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 404 6.414 21.112 -15.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 404 5.677 20.582 -13.640 1.00 0.00 H new ATOM 2083 N GLY A 405 4.639 14.155 -14.041 1.00 0.00 N ATOM 2084 CA GLY A 405 3.988 13.034 -14.694 1.00 0.00 C ATOM 2085 C GLY A 405 2.505 13.272 -14.878 1.00 0.00 C ATOM 2086 O GLY A 405 1.981 13.178 -15.987 1.00 0.00 O ATOM 0 H GLY A 405 5.153 13.918 -13.193 1.00 0.00 H new ATOM 0 HA2 GLY A 405 4.451 12.861 -15.665 1.00 0.00 H new ATOM 0 HA3 GLY A 405 4.140 12.131 -14.103 1.00 0.00 H new ATOM 2090 N PHE A 406 1.834 13.593 -13.781 1.00 0.00 N ATOM 2091 CA PHE A 406 0.400 13.866 -13.801 1.00 0.00 C ATOM 2092 C PHE A 406 0.095 15.083 -12.939 1.00 0.00 C ATOM 2093 O PHE A 406 -0.292 16.136 -13.446 1.00 0.00 O ATOM 2094 CB PHE A 406 -0.392 12.659 -13.297 1.00 0.00 C ATOM 2095 CG PHE A 406 -1.875 12.808 -13.480 1.00 0.00 C ATOM 2096 CD1 PHE A 406 -2.644 13.449 -12.522 1.00 0.00 C ATOM 2097 CD2 PHE A 406 -2.500 12.311 -14.613 1.00 0.00 C ATOM 2098 CE1 PHE A 406 -4.008 13.592 -12.690 1.00 0.00 C ATOM 2099 CE2 PHE A 406 -3.864 12.450 -14.786 1.00 0.00 C ATOM 2100 CZ PHE A 406 -4.619 13.092 -13.824 1.00 0.00 C ATOM 0 H PHE A 406 2.262 13.672 -12.858 1.00 0.00 H new ATOM 0 HA PHE A 406 0.101 14.066 -14.830 1.00 0.00 H new ATOM 0 HB2 PHE A 406 -0.055 11.766 -13.823 1.00 0.00 H new ATOM 0 HB3 PHE A 406 -0.176 12.506 -12.240 1.00 0.00 H new ATOM 0 HD1 PHE A 406 -2.172 13.841 -11.634 1.00 0.00 H new ATOM 0 HD2 PHE A 406 -1.914 11.809 -15.369 1.00 0.00 H new ATOM 0 HE1 PHE A 406 -4.596 14.094 -11.936 1.00 0.00 H new ATOM 0 HE2 PHE A 406 -4.339 12.057 -15.673 1.00 0.00 H new ATOM 0 HZ PHE A 406 -5.685 13.203 -13.958 1.00 0.00 H new ATOM 2110 N GLY A 407 0.315 14.943 -11.635 1.00 0.00 N ATOM 2111 CA GLY A 407 0.103 16.055 -10.729 1.00 0.00 C ATOM 2112 C GLY A 407 -1.173 15.993 -9.924 1.00 0.00 C ATOM 2113 O GLY A 407 -2.156 16.654 -10.261 1.00 0.00 O ATOM 0 H GLY A 407 0.635 14.082 -11.192 1.00 0.00 H new ATOM 0 HA2 GLY A 407 0.946 16.108 -10.040 1.00 0.00 H new ATOM 0 HA3 GLY A 407 0.105 16.979 -11.307 1.00 0.00 H new ATOM 2117 N GLY A 408 -1.158 15.227 -8.839 1.00 0.00 N ATOM 2118 CA GLY A 408 -2.331 15.144 -7.996 1.00 0.00 C ATOM 2119 C GLY A 408 -2.648 13.744 -7.511 1.00 0.00 C ATOM 2120 O GLY A 408 -3.238 13.584 -6.442 1.00 0.00 O ATOM 0 H GLY A 408 -0.362 14.668 -8.532 1.00 0.00 H new ATOM 0 HA2 GLY A 408 -2.190 15.793 -7.132 1.00 0.00 H new ATOM 0 HA3 GLY A 408 -3.189 15.529 -8.547 1.00 0.00 H new ATOM 2124 N ILE A 409 -2.291 12.724 -8.289 1.00 0.00 N ATOM 2125 CA ILE A 409 -2.593 11.349 -7.900 1.00 0.00 C ATOM 2126 C ILE A 409 -1.561 10.358 -8.433 1.00 0.00 C ATOM 2127 O ILE A 409 -1.244 10.350 -9.623 1.00 0.00 O ATOM 2128 CB ILE A 409 -3.983 10.913 -8.415 1.00 0.00 C ATOM 2129 CG1 ILE A 409 -4.940 12.107 -8.513 1.00 0.00 C ATOM 2130 CG2 ILE A 409 -4.567 9.840 -7.508 1.00 0.00 C ATOM 2131 CD1 ILE A 409 -4.711 12.976 -9.736 1.00 0.00 C ATOM 0 H ILE A 409 -1.800 12.820 -9.178 1.00 0.00 H new ATOM 0 HA ILE A 409 -2.574 11.337 -6.810 1.00 0.00 H new ATOM 0 HB ILE A 409 -3.858 10.501 -9.417 1.00 0.00 H new ATOM 0 HG12 ILE A 409 -5.966 11.738 -8.527 1.00 0.00 H new ATOM 0 HG13 ILE A 409 -4.834 12.720 -7.618 1.00 0.00 H new ATOM 0 HG21 ILE A 409 -5.546 9.541 -7.882 1.00 0.00 H new ATOM 0 HG22 ILE A 409 -3.904 8.975 -7.495 1.00 0.00 H new ATOM 0 HG23 ILE A 409 -4.669 10.234 -6.497 1.00 0.00 H new ATOM 0 HD11 ILE A 409 -5.425 13.799 -9.736 1.00 0.00 H new ATOM 0 HD12 ILE A 409 -3.697 13.375 -9.714 1.00 0.00 H new ATOM 0 HD13 ILE A 409 -4.846 12.378 -10.637 1.00 0.00 H new ATOM 2143 N GLY A 410 -1.069 9.504 -7.543 1.00 0.00 N ATOM 2144 CA GLY A 410 -0.107 8.486 -7.924 1.00 0.00 C ATOM 2145 C GLY A 410 -0.242 7.265 -7.049 1.00 0.00 C ATOM 2146 O GLY A 410 -0.379 7.380 -5.831 1.00 0.00 O ATOM 0 H GLY A 410 -1.322 9.499 -6.555 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -0.258 8.209 -8.967 1.00 0.00 H new ATOM 0 HA3 GLY A 410 0.904 8.886 -7.843 1.00 0.00 H new ATOM 2150 N GLY A 411 -0.225 6.094 -7.663 1.00 0.00 N ATOM 2151 CA GLY A 411 -0.369 4.875 -6.901 1.00 0.00 C ATOM 2152 C GLY A 411 0.779 3.912 -7.085 1.00 0.00 C ATOM 2153 O GLY A 411 1.298 3.748 -8.187 1.00 0.00 O ATOM 0 H GLY A 411 -0.115 5.966 -8.669 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -0.458 5.125 -5.844 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -1.297 4.382 -7.191 1.00 0.00 H new ATOM 2157 N ILE A 412 1.147 3.254 -5.995 1.00 0.00 N ATOM 2158 CA ILE A 412 2.212 2.261 -6.007 1.00 0.00 C ATOM 2159 C ILE A 412 1.589 0.890 -5.808 1.00 0.00 C ATOM 2160 O ILE A 412 0.767 0.707 -4.917 1.00 0.00 O ATOM 2161 CB ILE A 412 3.267 2.522 -4.909 1.00 0.00 C ATOM 2162 CG1 ILE A 412 3.956 3.870 -5.124 1.00 0.00 C ATOM 2163 CG2 ILE A 412 4.297 1.406 -4.861 1.00 0.00 C ATOM 2164 CD1 ILE A 412 4.941 4.218 -4.028 1.00 0.00 C ATOM 0 H ILE A 412 0.718 3.393 -5.080 1.00 0.00 H new ATOM 0 HA ILE A 412 2.729 2.319 -6.965 1.00 0.00 H new ATOM 0 HB ILE A 412 2.747 2.548 -3.952 1.00 0.00 H new ATOM 0 HG12 ILE A 412 4.477 3.856 -6.081 1.00 0.00 H new ATOM 0 HG13 ILE A 412 3.199 4.652 -5.185 1.00 0.00 H new ATOM 0 HG21 ILE A 412 5.026 1.617 -4.079 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.799 0.460 -4.647 1.00 0.00 H new ATOM 0 HG23 ILE A 412 4.806 1.339 -5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.395 5.186 -4.241 1.00 0.00 H new ATOM 0 HD12 ILE A 412 4.420 4.264 -3.072 1.00 0.00 H new ATOM 0 HD13 ILE A 412 5.718 3.455 -3.982 1.00 0.00 H new ATOM 2176 N LEU A 413 1.943 -0.051 -6.667 1.00 0.00 N ATOM 2177 CA LEU A 413 1.373 -1.385 -6.609 1.00 0.00 C ATOM 2178 C LEU A 413 2.149 -2.326 -5.693 1.00 0.00 C ATOM 2179 O LEU A 413 3.344 -2.153 -5.451 1.00 0.00 O ATOM 2180 CB LEU A 413 1.289 -1.979 -8.012 1.00 0.00 C ATOM 2181 CG LEU A 413 0.664 -1.055 -9.059 1.00 0.00 C ATOM 2182 CD1 LEU A 413 0.570 -1.754 -10.402 1.00 0.00 C ATOM 2183 CD2 LEU A 413 -0.709 -0.585 -8.609 1.00 0.00 C ATOM 0 H LEU A 413 2.624 0.085 -7.414 1.00 0.00 H new ATOM 0 HA LEU A 413 0.374 -1.282 -6.185 1.00 0.00 H new ATOM 0 HB2 LEU A 413 2.293 -2.249 -8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 413 0.709 -2.901 -7.968 1.00 0.00 H new ATOM 0 HG LEU A 413 1.308 -0.182 -9.169 1.00 0.00 H new ATOM 0 HD11 LEU A 413 0.123 -1.080 -11.133 1.00 0.00 H new ATOM 0 HD12 LEU A 413 1.568 -2.039 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 413 -0.049 -2.646 -10.305 1.00 0.00 H new ATOM 0 HD21 LEU A 413 -1.136 0.071 -9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 413 -1.360 -1.447 -8.467 1.00 0.00 H new ATOM 0 HD23 LEU A 413 -0.617 -0.041 -7.669 1.00 0.00 H new ATOM 2195 N ARG A 414 1.435 -3.333 -5.204 1.00 0.00 N ATOM 2196 CA ARG A 414 2.006 -4.344 -4.321 1.00 0.00 C ATOM 2197 C ARG A 414 2.972 -5.239 -5.086 1.00 0.00 C ATOM 2198 O ARG A 414 4.030 -5.607 -4.578 1.00 0.00 O ATOM 2199 CB ARG A 414 0.897 -5.188 -3.690 1.00 0.00 C ATOM 2200 CG ARG A 414 0.063 -4.429 -2.670 1.00 0.00 C ATOM 2201 CD ARG A 414 -0.866 -5.359 -1.907 1.00 0.00 C ATOM 2202 NE ARG A 414 -2.032 -5.741 -2.700 1.00 0.00 N ATOM 2203 CZ ARG A 414 -2.920 -6.656 -2.318 1.00 0.00 C ATOM 2204 NH1 ARG A 414 -2.778 -7.283 -1.157 1.00 0.00 N ATOM 2205 NH2 ARG A 414 -3.953 -6.945 -3.098 1.00 0.00 N ATOM 0 H ARG A 414 0.445 -3.472 -5.408 1.00 0.00 H new ATOM 0 HA ARG A 414 2.555 -3.835 -3.529 1.00 0.00 H new ATOM 0 HB2 ARG A 414 0.242 -5.561 -4.478 1.00 0.00 H new ATOM 0 HB3 ARG A 414 1.343 -6.058 -3.208 1.00 0.00 H new ATOM 0 HG2 ARG A 414 0.722 -3.916 -1.969 1.00 0.00 H new ATOM 0 HG3 ARG A 414 -0.523 -3.662 -3.176 1.00 0.00 H new ATOM 0 HD2 ARG A 414 -0.320 -6.255 -1.612 1.00 0.00 H new ATOM 0 HD3 ARG A 414 -1.196 -4.870 -0.990 1.00 0.00 H new ATOM 0 HE ARG A 414 -2.174 -5.280 -3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 414 -1.986 -7.064 -0.553 1.00 0.00 H new ATOM 0 HH12 ARG A 414 -3.461 -7.983 -0.869 1.00 0.00 H new ATOM 0 HH21 ARG A 414 -4.067 -6.466 -3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 414 -4.633 -7.646 -2.805 1.00 0.00 H new ATOM 2219 N TYR A 415 2.600 -5.581 -6.314 1.00 0.00 N ATOM 2220 CA TYR A 415 3.432 -6.429 -7.155 1.00 0.00 C ATOM 2221 C TYR A 415 3.078 -6.244 -8.627 1.00 0.00 C ATOM 2222 O TYR A 415 2.081 -5.603 -8.958 1.00 0.00 O ATOM 2223 CB TYR A 415 3.273 -7.897 -6.753 1.00 0.00 C ATOM 2224 CG TYR A 415 1.863 -8.419 -6.904 1.00 0.00 C ATOM 2225 CD1 TYR A 415 0.948 -8.312 -5.864 1.00 0.00 C ATOM 2226 CD2 TYR A 415 1.448 -9.019 -8.085 1.00 0.00 C ATOM 2227 CE1 TYR A 415 -0.342 -8.790 -5.998 1.00 0.00 C ATOM 2228 CE2 TYR A 415 0.160 -9.499 -8.227 1.00 0.00 C ATOM 2229 CZ TYR A 415 -0.731 -9.382 -7.181 1.00 0.00 C ATOM 2230 OH TYR A 415 -2.014 -9.859 -7.318 1.00 0.00 O ATOM 0 H TYR A 415 1.727 -5.283 -6.749 1.00 0.00 H new ATOM 0 HA TYR A 415 4.472 -6.136 -7.012 1.00 0.00 H new ATOM 0 HB2 TYR A 415 3.943 -8.505 -7.360 1.00 0.00 H new ATOM 0 HB3 TYR A 415 3.586 -8.016 -5.716 1.00 0.00 H new ATOM 0 HD1 TYR A 415 1.249 -7.848 -4.936 1.00 0.00 H new ATOM 0 HD2 TYR A 415 2.143 -9.112 -8.906 1.00 0.00 H new ATOM 0 HE1 TYR A 415 -1.042 -8.700 -5.180 1.00 0.00 H new ATOM 0 HE2 TYR A 415 -0.147 -9.963 -9.152 1.00 0.00 H new ATOM 0 HH TYR A 415 -2.126 -10.245 -8.212 1.00 0.00 H new ATOM 2240 N ARG A 416 3.902 -6.804 -9.508 1.00 0.00 N ATOM 2241 CA ARG A 416 3.672 -6.696 -10.944 1.00 0.00 C ATOM 2242 C ARG A 416 2.290 -7.219 -11.314 1.00 0.00 C ATOM 2243 O ARG A 416 1.916 -8.333 -10.949 1.00 0.00 O ATOM 2244 CB ARG A 416 4.750 -7.462 -11.716 1.00 0.00 C ATOM 2245 CG ARG A 416 5.928 -6.593 -12.127 1.00 0.00 C ATOM 2246 CD ARG A 416 5.745 -6.023 -13.526 1.00 0.00 C ATOM 2247 NE ARG A 416 5.585 -7.072 -14.534 1.00 0.00 N ATOM 2248 CZ ARG A 416 6.393 -7.238 -15.582 1.00 0.00 C ATOM 2249 NH1 ARG A 416 7.432 -6.434 -15.773 1.00 0.00 N ATOM 2250 NH2 ARG A 416 6.159 -8.217 -16.445 1.00 0.00 N ATOM 0 H ARG A 416 4.734 -7.336 -9.253 1.00 0.00 H new ATOM 0 HA ARG A 416 3.724 -5.642 -11.217 1.00 0.00 H new ATOM 0 HB2 ARG A 416 5.112 -8.285 -11.100 1.00 0.00 H new ATOM 0 HB3 ARG A 416 4.304 -7.903 -12.608 1.00 0.00 H new ATOM 0 HG2 ARG A 416 6.045 -5.777 -11.414 1.00 0.00 H new ATOM 0 HG3 ARG A 416 6.845 -7.182 -12.091 1.00 0.00 H new ATOM 0 HD2 ARG A 416 4.871 -5.372 -13.540 1.00 0.00 H new ATOM 0 HD3 ARG A 416 6.606 -5.405 -13.780 1.00 0.00 H new ATOM 0 HE ARG A 416 4.804 -7.719 -14.428 1.00 0.00 H new ATOM 0 HH11 ARG A 416 7.620 -5.678 -15.114 1.00 0.00 H new ATOM 0 HH12 ARG A 416 8.042 -6.572 -16.579 1.00 0.00 H new ATOM 0 HH21 ARG A 416 5.363 -8.840 -16.306 1.00 0.00 H new ATOM 0 HH22 ARG A 416 6.775 -8.347 -17.248 1.00 0.00 H new ATOM 2264 N VAL A 417 1.536 -6.405 -12.043 1.00 0.00 N ATOM 2265 CA VAL A 417 0.193 -6.782 -12.465 1.00 0.00 C ATOM 2266 C VAL A 417 0.006 -6.557 -13.961 1.00 0.00 C ATOM 2267 O VAL A 417 0.749 -5.798 -14.583 1.00 0.00 O ATOM 2268 CB VAL A 417 -0.888 -5.992 -11.695 1.00 0.00 C ATOM 2269 CG1 VAL A 417 -0.778 -6.254 -10.201 1.00 0.00 C ATOM 2270 CG2 VAL A 417 -0.788 -4.499 -11.989 1.00 0.00 C ATOM 0 H VAL A 417 1.832 -5.480 -12.354 1.00 0.00 H new ATOM 0 HA VAL A 417 0.079 -7.843 -12.242 1.00 0.00 H new ATOM 0 HB VAL A 417 -1.865 -6.336 -12.034 1.00 0.00 H new ATOM 0 HG11 VAL A 417 -1.548 -5.689 -9.675 1.00 0.00 H new ATOM 0 HG12 VAL A 417 -0.913 -7.318 -10.007 1.00 0.00 H new ATOM 0 HG13 VAL A 417 0.205 -5.943 -9.848 1.00 0.00 H new ATOM 0 HG21 VAL A 417 -1.560 -3.966 -11.434 1.00 0.00 H new ATOM 0 HG22 VAL A 417 0.193 -4.134 -11.686 1.00 0.00 H new ATOM 0 HG23 VAL A 417 -0.925 -4.328 -13.057 1.00 0.00 H new ATOM 2280 N ASP A 418 -0.990 -7.225 -14.533 1.00 0.00 N ATOM 2281 CA ASP A 418 -1.275 -7.106 -15.951 1.00 0.00 C ATOM 2282 C ASP A 418 -2.349 -6.054 -16.201 1.00 0.00 C ATOM 2283 O ASP A 418 -3.425 -6.096 -15.603 1.00 0.00 O ATOM 2284 CB ASP A 418 -1.726 -8.457 -16.500 1.00 0.00 C ATOM 2285 CG ASP A 418 -0.593 -9.462 -16.569 1.00 0.00 C ATOM 2286 OD1 ASP A 418 0.581 -9.035 -16.561 1.00 0.00 O ATOM 2287 OD2 ASP A 418 -0.879 -10.676 -16.629 1.00 0.00 O ATOM 0 H ASP A 418 -1.614 -7.856 -14.030 1.00 0.00 H new ATOM 0 HA ASP A 418 -0.366 -6.793 -16.464 1.00 0.00 H new ATOM 0 HB2 ASP A 418 -2.522 -8.854 -15.870 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -2.146 -8.319 -17.496 1.00 0.00 H new ATOM 2292 N PHE A 419 -2.051 -5.111 -17.087 1.00 0.00 N ATOM 2293 CA PHE A 419 -2.990 -4.050 -17.415 1.00 0.00 C ATOM 2294 C PHE A 419 -4.171 -4.597 -18.204 1.00 0.00 C ATOM 2295 O PHE A 419 -4.001 -5.368 -19.148 1.00 0.00 O ATOM 2296 CB PHE A 419 -2.293 -2.950 -18.215 1.00 0.00 C ATOM 2297 CG PHE A 419 -1.311 -2.150 -17.408 1.00 0.00 C ATOM 2298 CD1 PHE A 419 0.016 -2.538 -17.324 1.00 0.00 C ATOM 2299 CD2 PHE A 419 -1.717 -1.010 -16.733 1.00 0.00 C ATOM 2300 CE1 PHE A 419 0.921 -1.803 -16.582 1.00 0.00 C ATOM 2301 CE2 PHE A 419 -0.817 -0.271 -15.989 1.00 0.00 C ATOM 2302 CZ PHE A 419 0.504 -0.668 -15.914 1.00 0.00 C ATOM 0 H PHE A 419 -1.165 -5.061 -17.590 1.00 0.00 H new ATOM 0 HA PHE A 419 -3.362 -3.628 -16.482 1.00 0.00 H new ATOM 0 HB2 PHE A 419 -1.774 -3.401 -19.061 1.00 0.00 H new ATOM 0 HB3 PHE A 419 -3.046 -2.278 -18.625 1.00 0.00 H new ATOM 0 HD1 PHE A 419 0.347 -3.425 -17.844 1.00 0.00 H new ATOM 0 HD2 PHE A 419 -2.749 -0.695 -16.789 1.00 0.00 H new ATOM 0 HE1 PHE A 419 1.953 -2.116 -16.524 1.00 0.00 H new ATOM 0 HE2 PHE A 419 -1.146 0.615 -15.467 1.00 0.00 H new ATOM 0 HZ PHE A 419 1.210 -0.092 -15.334 1.00 0.00 H new ATOM 2312 N GLN A 420 -5.368 -4.187 -17.809 1.00 0.00 N ATOM 2313 CA GLN A 420 -6.588 -4.628 -18.474 1.00 0.00 C ATOM 2314 C GLN A 420 -7.513 -3.446 -18.743 1.00 0.00 C ATOM 2315 O GLN A 420 -7.434 -2.418 -18.071 1.00 0.00 O ATOM 2316 CB GLN A 420 -7.309 -5.674 -17.624 1.00 0.00 C ATOM 2317 CG GLN A 420 -6.583 -7.008 -17.557 1.00 0.00 C ATOM 2318 CD GLN A 420 -7.316 -8.029 -16.710 1.00 0.00 C ATOM 2319 OE1 GLN A 420 -8.155 -7.677 -15.880 1.00 0.00 O ATOM 2320 NE2 GLN A 420 -7.002 -9.303 -16.915 1.00 0.00 N ATOM 0 H GLN A 420 -5.522 -3.548 -17.029 1.00 0.00 H new ATOM 0 HA GLN A 420 -6.312 -5.077 -19.428 1.00 0.00 H new ATOM 0 HB2 GLN A 420 -7.433 -5.286 -16.613 1.00 0.00 H new ATOM 0 HB3 GLN A 420 -8.308 -5.833 -18.029 1.00 0.00 H new ATOM 0 HG2 GLN A 420 -6.459 -7.401 -18.566 1.00 0.00 H new ATOM 0 HG3 GLN A 420 -5.584 -6.854 -17.150 1.00 0.00 H new ATOM 0 HE21 GLN A 420 -6.301 -9.549 -17.613 1.00 0.00 H new ATOM 0 HE22 GLN A 420 -7.462 -10.035 -16.374 1.00 0.00 H new ATOM 2329 N GLY A 421 -8.388 -3.599 -19.731 1.00 0.00 N ATOM 2330 CA GLY A 421 -9.313 -2.535 -20.071 1.00 0.00 C ATOM 2331 C GLY A 421 -8.629 -1.376 -20.767 1.00 0.00 C ATOM 2332 O GLY A 421 -8.068 -0.494 -20.117 1.00 0.00 O ATOM 0 H GLY A 421 -8.473 -4.440 -20.302 1.00 0.00 H new ATOM 0 HA2 GLY A 421 -10.097 -2.931 -20.716 1.00 0.00 H new ATOM 0 HA3 GLY A 421 -9.798 -2.175 -19.164 1.00 0.00 H new ATOM 2336 N MET A 422 -8.676 -1.380 -22.094 1.00 0.00 N ATOM 2337 CA MET A 422 -8.057 -0.325 -22.887 1.00 0.00 C ATOM 2338 C MET A 422 -8.865 -0.055 -24.152 1.00 0.00 C ATOM 2339 O MET A 422 -9.679 -0.880 -24.568 1.00 0.00 O ATOM 2340 CB MET A 422 -6.622 -0.709 -23.257 1.00 0.00 C ATOM 2341 CG MET A 422 -5.671 -0.728 -22.071 1.00 0.00 C ATOM 2342 SD MET A 422 -3.990 -1.183 -22.538 1.00 0.00 S ATOM 2343 CE MET A 422 -3.076 0.238 -21.944 1.00 0.00 C ATOM 0 H MET A 422 -9.138 -2.104 -22.644 1.00 0.00 H new ATOM 0 HA MET A 422 -8.038 0.584 -22.286 1.00 0.00 H new ATOM 0 HB2 MET A 422 -6.627 -1.694 -23.723 1.00 0.00 H new ATOM 0 HB3 MET A 422 -6.247 -0.006 -24.001 1.00 0.00 H new ATOM 0 HG2 MET A 422 -5.660 0.256 -21.603 1.00 0.00 H new ATOM 0 HG3 MET A 422 -6.040 -1.432 -21.325 1.00 0.00 H new ATOM 0 HE1 MET A 422 -2.016 0.105 -22.160 1.00 0.00 H new ATOM 0 HE2 MET A 422 -3.438 1.138 -22.442 1.00 0.00 H new ATOM 0 HE3 MET A 422 -3.217 0.337 -20.868 1.00 0.00 H new ATOM 2353 N GLU A 423 -8.635 1.104 -24.759 1.00 0.00 N ATOM 2354 CA GLU A 423 -9.338 1.483 -25.974 1.00 0.00 C ATOM 2355 C GLU A 423 -9.075 0.479 -27.092 1.00 0.00 C ATOM 2356 O GLU A 423 -9.977 0.132 -27.854 1.00 0.00 O ATOM 2357 CB GLU A 423 -8.907 2.882 -26.410 1.00 0.00 C ATOM 2358 CG GLU A 423 -9.402 3.987 -25.492 1.00 0.00 C ATOM 2359 CD GLU A 423 -8.558 4.130 -24.240 1.00 0.00 C ATOM 2360 OE1 GLU A 423 -7.314 4.115 -24.358 1.00 0.00 O ATOM 2361 OE2 GLU A 423 -9.140 4.257 -23.143 1.00 0.00 O ATOM 0 H GLU A 423 -7.965 1.797 -24.427 1.00 0.00 H new ATOM 0 HA GLU A 423 -10.408 1.486 -25.766 1.00 0.00 H new ATOM 0 HB2 GLU A 423 -7.819 2.920 -26.455 1.00 0.00 H new ATOM 0 HB3 GLU A 423 -9.275 3.068 -27.419 1.00 0.00 H new ATOM 0 HG2 GLU A 423 -9.402 4.932 -26.035 1.00 0.00 H new ATOM 0 HG3 GLU A 423 -10.434 3.783 -25.208 1.00 0.00 H new ATOM 2368 N TYR A 424 -7.832 0.018 -27.185 1.00 0.00 N ATOM 2369 CA TYR A 424 -7.447 -0.946 -28.210 1.00 0.00 C ATOM 2370 C TYR A 424 -7.245 -2.338 -27.611 1.00 0.00 C ATOM 2371 O TYR A 424 -6.562 -3.180 -28.194 1.00 0.00 O ATOM 2372 CB TYR A 424 -6.166 -0.490 -28.911 1.00 0.00 C ATOM 2373 CG TYR A 424 -6.296 0.852 -29.597 1.00 0.00 C ATOM 2374 CD1 TYR A 424 -6.005 2.030 -28.921 1.00 0.00 C ATOM 2375 CD2 TYR A 424 -6.709 0.940 -30.920 1.00 0.00 C ATOM 2376 CE1 TYR A 424 -6.122 3.258 -29.544 1.00 0.00 C ATOM 2377 CE2 TYR A 424 -6.828 2.164 -31.551 1.00 0.00 C ATOM 2378 CZ TYR A 424 -6.534 3.319 -30.859 1.00 0.00 C ATOM 2379 OH TYR A 424 -6.652 4.540 -31.483 1.00 0.00 O ATOM 0 H TYR A 424 -7.073 0.297 -26.563 1.00 0.00 H new ATOM 0 HA TYR A 424 -8.255 -1.001 -28.939 1.00 0.00 H new ATOM 0 HB2 TYR A 424 -5.360 -0.438 -28.179 1.00 0.00 H new ATOM 0 HB3 TYR A 424 -5.879 -1.239 -29.649 1.00 0.00 H new ATOM 0 HD1 TYR A 424 -5.682 1.986 -27.891 1.00 0.00 H new ATOM 0 HD2 TYR A 424 -6.941 0.037 -31.465 1.00 0.00 H new ATOM 0 HE1 TYR A 424 -5.892 4.165 -29.004 1.00 0.00 H new ATOM 0 HE2 TYR A 424 -7.150 2.215 -32.581 1.00 0.00 H new ATOM 0 HH TYR A 424 -6.952 4.408 -32.407 1.00 0.00 H new ATOM 2389 N GLN A 425 -7.841 -2.572 -26.444 1.00 0.00 N ATOM 2390 CA GLN A 425 -7.721 -3.860 -25.769 1.00 0.00 C ATOM 2391 C GLN A 425 -8.270 -4.988 -26.637 1.00 0.00 C ATOM 2392 O GLN A 425 -7.694 -6.075 -26.693 1.00 0.00 O ATOM 2393 CB GLN A 425 -8.456 -3.822 -24.428 1.00 0.00 C ATOM 2394 CG GLN A 425 -8.238 -5.060 -23.573 1.00 0.00 C ATOM 2395 CD GLN A 425 -6.769 -5.364 -23.351 1.00 0.00 C ATOM 2396 OE1 GLN A 425 -6.135 -6.043 -24.160 1.00 0.00 O ATOM 2397 NE2 GLN A 425 -6.220 -4.863 -22.251 1.00 0.00 N ATOM 0 H GLN A 425 -8.411 -1.887 -25.948 1.00 0.00 H new ATOM 0 HA GLN A 425 -6.663 -4.053 -25.591 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -8.129 -2.944 -23.870 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -9.524 -3.703 -24.613 1.00 0.00 H new ATOM 0 HG2 GLN A 425 -8.726 -4.921 -22.608 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -8.714 -5.916 -24.051 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -6.783 -4.306 -21.608 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -5.235 -5.035 -22.049 1.00 0.00 H new ATOM 2406 N GLY A 426 -9.381 -4.725 -27.317 1.00 0.00 N ATOM 2407 CA GLY A 426 -9.977 -5.733 -28.174 1.00 0.00 C ATOM 2408 C GLY A 426 -11.491 -5.654 -28.210 1.00 0.00 C ATOM 2409 O GLY A 426 -12.059 -4.817 -28.913 1.00 0.00 O ATOM 0 H GLY A 426 -9.878 -3.835 -27.290 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -9.588 -5.619 -29.186 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -9.678 -6.722 -27.827 1.00 0.00 H new ATOM 2413 N GLY A 427 -12.145 -6.530 -27.456 1.00 0.00 N ATOM 2414 CA GLY A 427 -13.596 -6.543 -27.423 1.00 0.00 C ATOM 2415 C GLY A 427 -14.147 -7.456 -26.347 1.00 0.00 C ATOM 2416 O GLY A 427 -14.204 -8.673 -26.524 1.00 0.00 O ATOM 0 H GLY A 427 -11.697 -7.232 -26.867 1.00 0.00 H new ATOM 0 HA2 GLY A 427 -13.961 -5.530 -27.256 1.00 0.00 H new ATOM 0 HA3 GLY A 427 -13.975 -6.862 -28.394 1.00 0.00 H new ATOM 2420 N ASP A 428 -14.548 -6.868 -25.226 1.00 0.00 N ATOM 2421 CA ASP A 428 -15.092 -7.629 -24.112 1.00 0.00 C ATOM 2422 C ASP A 428 -14.077 -8.639 -23.579 1.00 0.00 C ATOM 2423 O ASP A 428 -14.415 -9.493 -22.758 1.00 0.00 O ATOM 2424 CB ASP A 428 -16.369 -8.346 -24.541 1.00 0.00 C ATOM 2425 CG ASP A 428 -17.520 -7.388 -24.776 1.00 0.00 C ATOM 2426 OD1 ASP A 428 -17.461 -6.252 -24.260 1.00 0.00 O ATOM 2427 OD2 ASP A 428 -18.480 -7.773 -25.476 1.00 0.00 O ATOM 0 H ASP A 428 -14.505 -5.862 -25.066 1.00 0.00 H new ATOM 0 HA ASP A 428 -15.324 -6.930 -23.309 1.00 0.00 H new ATOM 0 HB2 ASP A 428 -16.177 -8.909 -25.454 1.00 0.00 H new ATOM 0 HB3 ASP A 428 -16.652 -9.068 -23.775 1.00 0.00 H new ATOM 2432 N ASP A 429 -12.831 -8.533 -24.036 1.00 0.00 N ATOM 2433 CA ASP A 429 -11.775 -9.432 -23.589 1.00 0.00 C ATOM 2434 C ASP A 429 -10.768 -8.683 -22.724 1.00 0.00 C ATOM 2435 O ASP A 429 -9.617 -9.094 -22.602 1.00 0.00 O ATOM 2436 CB ASP A 429 -11.065 -10.066 -24.784 1.00 0.00 C ATOM 2437 CG ASP A 429 -11.941 -11.064 -25.516 1.00 0.00 C ATOM 2438 OD1 ASP A 429 -12.922 -11.547 -24.913 1.00 0.00 O ATOM 2439 OD2 ASP A 429 -11.646 -11.362 -26.692 1.00 0.00 O ATOM 0 H ASP A 429 -12.530 -7.834 -24.715 1.00 0.00 H new ATOM 0 HA ASP A 429 -12.232 -10.223 -22.994 1.00 0.00 H new ATOM 0 HB2 ASP A 429 -10.755 -9.283 -25.476 1.00 0.00 H new ATOM 0 HB3 ASP A 429 -10.159 -10.565 -24.441 1.00 0.00 H new ATOM 2444 N GLU A 430 -11.210 -7.575 -22.138 1.00 0.00 N ATOM 2445 CA GLU A 430 -10.354 -6.755 -21.294 1.00 0.00 C ATOM 2446 C GLU A 430 -9.953 -7.502 -20.025 1.00 0.00 C ATOM 2447 O GLU A 430 -8.812 -7.409 -19.572 1.00 0.00 O ATOM 2448 CB GLU A 430 -11.083 -5.463 -20.930 1.00 0.00 C ATOM 2449 CG GLU A 430 -11.326 -4.541 -22.115 1.00 0.00 C ATOM 2450 CD GLU A 430 -12.277 -3.408 -21.785 1.00 0.00 C ATOM 2451 OE1 GLU A 430 -13.274 -3.657 -21.074 1.00 0.00 O ATOM 2452 OE2 GLU A 430 -12.027 -2.271 -22.238 1.00 0.00 O ATOM 0 H GLU A 430 -12.163 -7.224 -22.234 1.00 0.00 H new ATOM 0 HA GLU A 430 -9.445 -6.521 -21.848 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -12.041 -5.713 -20.474 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -10.502 -4.928 -20.179 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -10.375 -4.127 -22.450 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -11.731 -5.120 -22.945 1.00 0.00 H new ATOM 2459 N PHE A 431 -10.901 -8.238 -19.452 1.00 0.00 N ATOM 2460 CA PHE A 431 -10.650 -8.997 -18.231 1.00 0.00 C ATOM 2461 C PHE A 431 -10.429 -10.476 -18.538 1.00 0.00 C ATOM 2462 O PHE A 431 -11.039 -11.348 -17.920 1.00 0.00 O ATOM 2463 CB PHE A 431 -11.820 -8.830 -17.258 1.00 0.00 C ATOM 2464 CG PHE A 431 -13.160 -9.122 -17.872 1.00 0.00 C ATOM 2465 CD1 PHE A 431 -13.878 -8.121 -18.506 1.00 0.00 C ATOM 2466 CD2 PHE A 431 -13.702 -10.396 -17.813 1.00 0.00 C ATOM 2467 CE1 PHE A 431 -15.111 -8.385 -19.071 1.00 0.00 C ATOM 2468 CE2 PHE A 431 -14.935 -10.666 -18.376 1.00 0.00 C ATOM 2469 CZ PHE A 431 -15.640 -9.659 -19.006 1.00 0.00 C ATOM 0 H PHE A 431 -11.851 -8.325 -19.814 1.00 0.00 H new ATOM 0 HA PHE A 431 -9.742 -8.608 -17.770 1.00 0.00 H new ATOM 0 HB2 PHE A 431 -11.669 -9.491 -16.405 1.00 0.00 H new ATOM 0 HB3 PHE A 431 -11.820 -7.810 -16.875 1.00 0.00 H new ATOM 0 HD1 PHE A 431 -13.469 -7.123 -18.559 1.00 0.00 H new ATOM 0 HD2 PHE A 431 -13.155 -11.187 -17.322 1.00 0.00 H new ATOM 0 HE1 PHE A 431 -15.660 -7.596 -19.563 1.00 0.00 H new ATOM 0 HE2 PHE A 431 -15.347 -11.663 -18.323 1.00 0.00 H new ATOM 0 HZ PHE A 431 -16.603 -9.868 -19.447 1.00 0.00 H new ATOM 2479 N PHE A 432 -9.551 -10.752 -19.496 1.00 0.00 N ATOM 2480 CA PHE A 432 -9.251 -12.126 -19.883 1.00 0.00 C ATOM 2481 C PHE A 432 -8.576 -12.884 -18.746 1.00 0.00 C ATOM 2482 O PHE A 432 -7.351 -12.913 -18.641 1.00 0.00 O ATOM 2483 CB PHE A 432 -8.373 -12.159 -21.140 1.00 0.00 C ATOM 2484 CG PHE A 432 -7.078 -11.398 -21.016 1.00 0.00 C ATOM 2485 CD1 PHE A 432 -7.040 -10.026 -21.208 1.00 0.00 C ATOM 2486 CD2 PHE A 432 -5.897 -12.058 -20.713 1.00 0.00 C ATOM 2487 CE1 PHE A 432 -5.854 -9.327 -21.100 1.00 0.00 C ATOM 2488 CE2 PHE A 432 -4.706 -11.363 -20.604 1.00 0.00 C ATOM 2489 CZ PHE A 432 -4.685 -9.996 -20.798 1.00 0.00 C ATOM 0 H PHE A 432 -9.035 -10.044 -20.018 1.00 0.00 H new ATOM 0 HA PHE A 432 -10.196 -12.620 -20.107 1.00 0.00 H new ATOM 0 HB2 PHE A 432 -8.148 -13.197 -21.384 1.00 0.00 H new ATOM 0 HB3 PHE A 432 -8.941 -11.751 -21.976 1.00 0.00 H new ATOM 0 HD1 PHE A 432 -7.951 -9.496 -21.445 1.00 0.00 H new ATOM 0 HD2 PHE A 432 -5.907 -13.127 -20.560 1.00 0.00 H new ATOM 0 HE1 PHE A 432 -5.841 -8.258 -21.252 1.00 0.00 H new ATOM 0 HE2 PHE A 432 -3.793 -11.889 -20.367 1.00 0.00 H new ATOM 0 HZ PHE A 432 -3.756 -9.452 -20.714 1.00 0.00 H new ATOM 2499 N ASP A 433 -9.391 -13.512 -17.905 1.00 0.00 N ATOM 2500 CA ASP A 433 -8.892 -14.288 -16.786 1.00 0.00 C ATOM 2501 C ASP A 433 -8.666 -15.741 -17.202 1.00 0.00 C ATOM 2502 O ASP A 433 -8.491 -16.621 -16.359 1.00 0.00 O ATOM 2503 CB ASP A 433 -9.885 -14.221 -15.630 1.00 0.00 C ATOM 2504 CG ASP A 433 -11.248 -14.769 -16.004 1.00 0.00 C ATOM 2505 OD1 ASP A 433 -11.545 -14.846 -17.214 1.00 0.00 O ATOM 2506 OD2 ASP A 433 -12.017 -15.123 -15.086 1.00 0.00 O ATOM 0 H ASP A 433 -10.408 -13.495 -17.982 1.00 0.00 H new ATOM 0 HA ASP A 433 -7.938 -13.869 -16.464 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -9.491 -14.783 -14.783 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -9.990 -13.186 -15.305 1.00 0.00 H new ATOM 2511 N LEU A 434 -8.679 -15.981 -18.512 1.00 0.00 N ATOM 2512 CA LEU A 434 -8.485 -17.315 -19.059 1.00 0.00 C ATOM 2513 C LEU A 434 -7.132 -17.896 -18.657 1.00 0.00 C ATOM 2514 O LEU A 434 -6.923 -19.106 -18.733 1.00 0.00 O ATOM 2515 CB LEU A 434 -8.600 -17.274 -20.583 1.00 0.00 C ATOM 2516 CG LEU A 434 -10.006 -17.018 -21.133 1.00 0.00 C ATOM 2517 CD1 LEU A 434 -10.050 -17.324 -22.620 1.00 0.00 C ATOM 2518 CD2 LEU A 434 -11.042 -17.852 -20.389 1.00 0.00 C ATOM 0 H LEU A 434 -8.824 -15.258 -19.217 1.00 0.00 H new ATOM 0 HA LEU A 434 -9.262 -17.960 -18.649 1.00 0.00 H new ATOM 0 HB2 LEU A 434 -7.935 -16.497 -20.959 1.00 0.00 H new ATOM 0 HB3 LEU A 434 -8.240 -18.222 -20.982 1.00 0.00 H new ATOM 0 HG LEU A 434 -10.247 -15.966 -20.982 1.00 0.00 H new ATOM 0 HD11 LEU A 434 -11.055 -17.138 -23.000 1.00 0.00 H new ATOM 0 HD12 LEU A 434 -9.340 -16.685 -23.144 1.00 0.00 H new ATOM 0 HD13 LEU A 434 -9.787 -18.369 -22.784 1.00 0.00 H new ATOM 0 HD21 LEU A 434 -12.032 -17.652 -20.798 1.00 0.00 H new ATOM 0 HD22 LEU A 434 -10.808 -18.910 -20.505 1.00 0.00 H new ATOM 0 HD23 LEU A 434 -11.027 -17.591 -19.331 1.00 0.00 H new ATOM 2530 N ASP A 435 -6.214 -17.035 -18.228 1.00 0.00 N ATOM 2531 CA ASP A 435 -4.890 -17.486 -17.817 1.00 0.00 C ATOM 2532 C ASP A 435 -5.002 -18.467 -16.656 1.00 0.00 C ATOM 2533 O ASP A 435 -4.290 -19.470 -16.605 1.00 0.00 O ATOM 2534 CB ASP A 435 -4.021 -16.293 -17.414 1.00 0.00 C ATOM 2535 CG ASP A 435 -3.633 -15.432 -18.601 1.00 0.00 C ATOM 2536 OD1 ASP A 435 -3.697 -15.933 -19.743 1.00 0.00 O ATOM 2537 OD2 ASP A 435 -3.266 -14.258 -18.387 1.00 0.00 O ATOM 0 H ASP A 435 -6.361 -16.028 -18.156 1.00 0.00 H new ATOM 0 HA ASP A 435 -4.420 -17.992 -18.661 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -4.559 -15.684 -16.688 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -3.119 -16.655 -16.921 1.00 0.00 H new ATOM 2542 N ASP A 436 -5.911 -18.175 -15.732 1.00 0.00 N ATOM 2543 CA ASP A 436 -6.130 -19.037 -14.578 1.00 0.00 C ATOM 2544 C ASP A 436 -6.991 -20.241 -14.955 1.00 0.00 C ATOM 2545 O ASP A 436 -6.991 -21.257 -14.262 1.00 0.00 O ATOM 2546 CB ASP A 436 -6.793 -18.250 -13.445 1.00 0.00 C ATOM 2547 CG ASP A 436 -6.730 -18.978 -12.116 1.00 0.00 C ATOM 2548 OD1 ASP A 436 -6.423 -20.188 -12.114 1.00 0.00 O ATOM 2549 OD2 ASP A 436 -6.989 -18.337 -11.076 1.00 0.00 O ATOM 0 H ASP A 436 -6.507 -17.348 -15.760 1.00 0.00 H new ATOM 0 HA ASP A 436 -5.161 -19.401 -14.236 1.00 0.00 H new ATOM 0 HB2 ASP A 436 -6.305 -17.280 -13.347 1.00 0.00 H new ATOM 0 HB3 ASP A 436 -7.835 -18.059 -13.701 1.00 0.00 H new ATOM 2554 N TYR A 437 -7.721 -20.123 -16.064 1.00 0.00 N ATOM 2555 CA TYR A 437 -8.578 -21.206 -16.532 1.00 0.00 C ATOM 2556 C TYR A 437 -7.749 -22.456 -16.805 1.00 0.00 C ATOM 2557 O TYR A 437 -8.177 -23.574 -16.519 1.00 0.00 O ATOM 2558 CB TYR A 437 -9.331 -20.785 -17.797 1.00 0.00 C ATOM 2559 CG TYR A 437 -10.244 -21.859 -18.345 1.00 0.00 C ATOM 2560 CD1 TYR A 437 -11.568 -21.950 -17.934 1.00 0.00 C ATOM 2561 CD2 TYR A 437 -9.781 -22.782 -19.275 1.00 0.00 C ATOM 2562 CE1 TYR A 437 -12.405 -22.930 -18.434 1.00 0.00 C ATOM 2563 CE2 TYR A 437 -10.612 -23.764 -19.780 1.00 0.00 C ATOM 2564 CZ TYR A 437 -11.922 -23.834 -19.356 1.00 0.00 C ATOM 2565 OH TYR A 437 -12.752 -24.811 -19.856 1.00 0.00 O ATOM 0 H TYR A 437 -7.735 -19.290 -16.652 1.00 0.00 H new ATOM 0 HA TYR A 437 -9.306 -21.431 -15.753 1.00 0.00 H new ATOM 0 HB2 TYR A 437 -9.921 -19.895 -17.579 1.00 0.00 H new ATOM 0 HB3 TYR A 437 -8.608 -20.508 -18.565 1.00 0.00 H new ATOM 0 HD1 TYR A 437 -11.950 -21.243 -17.212 1.00 0.00 H new ATOM 0 HD2 TYR A 437 -8.755 -22.731 -19.609 1.00 0.00 H new ATOM 0 HE1 TYR A 437 -13.432 -22.987 -18.104 1.00 0.00 H new ATOM 0 HE2 TYR A 437 -10.237 -24.473 -20.503 1.00 0.00 H new ATOM 0 HH TYR A 437 -12.257 -25.365 -20.495 1.00 0.00 H new ATOM 2575 N LEU A 438 -6.558 -22.253 -17.355 1.00 0.00 N ATOM 2576 CA LEU A 438 -5.656 -23.355 -17.663 1.00 0.00 C ATOM 2577 C LEU A 438 -5.297 -24.134 -16.402 1.00 0.00 C ATOM 2578 O LEU A 438 -5.238 -25.363 -16.415 1.00 0.00 O ATOM 2579 CB LEU A 438 -4.384 -22.820 -18.321 1.00 0.00 C ATOM 2580 CG LEU A 438 -3.350 -23.884 -18.697 1.00 0.00 C ATOM 2581 CD1 LEU A 438 -3.936 -24.876 -19.692 1.00 0.00 C ATOM 2582 CD2 LEU A 438 -2.097 -23.231 -19.263 1.00 0.00 C ATOM 0 H LEU A 438 -6.194 -21.332 -17.597 1.00 0.00 H new ATOM 0 HA LEU A 438 -6.164 -24.030 -18.352 1.00 0.00 H new ATOM 0 HB2 LEU A 438 -4.662 -22.272 -19.221 1.00 0.00 H new ATOM 0 HB3 LEU A 438 -3.917 -22.105 -17.644 1.00 0.00 H new ATOM 0 HG LEU A 438 -3.075 -24.431 -17.795 1.00 0.00 H new ATOM 0 HD11 LEU A 438 -3.185 -25.624 -19.946 1.00 0.00 H new ATOM 0 HD12 LEU A 438 -4.802 -25.368 -19.248 1.00 0.00 H new ATOM 0 HD13 LEU A 438 -4.242 -24.348 -20.595 1.00 0.00 H new ATOM 0 HD21 LEU A 438 -1.372 -24.001 -19.525 1.00 0.00 H new ATOM 0 HD22 LEU A 438 -2.356 -22.658 -20.153 1.00 0.00 H new ATOM 0 HD23 LEU A 438 -1.665 -22.565 -18.516 1.00 0.00 H new ATOM 2594 N GLU A 439 -5.056 -23.409 -15.314 1.00 0.00 N ATOM 2595 CA GLU A 439 -4.700 -24.030 -14.043 1.00 0.00 C ATOM 2596 C GLU A 439 -5.929 -24.623 -13.362 1.00 0.00 C ATOM 2597 O GLU A 439 -7.050 -24.153 -13.562 1.00 0.00 O ATOM 2598 CB GLU A 439 -4.036 -23.006 -13.120 1.00 0.00 C ATOM 2599 CG GLU A 439 -2.647 -22.588 -13.575 1.00 0.00 C ATOM 2600 CD GLU A 439 -2.011 -21.574 -12.645 1.00 0.00 C ATOM 2601 OE1 GLU A 439 -2.287 -20.366 -12.805 1.00 0.00 O ATOM 2602 OE2 GLU A 439 -1.235 -21.987 -11.758 1.00 0.00 O ATOM 0 H GLU A 439 -5.101 -22.390 -15.287 1.00 0.00 H new ATOM 0 HA GLU A 439 -3.996 -24.837 -14.247 1.00 0.00 H new ATOM 0 HB2 GLU A 439 -4.670 -22.122 -13.056 1.00 0.00 H new ATOM 0 HB3 GLU A 439 -3.970 -23.424 -12.115 1.00 0.00 H new ATOM 0 HG2 GLU A 439 -2.008 -23.469 -13.638 1.00 0.00 H new ATOM 0 HG3 GLU A 439 -2.709 -22.167 -14.579 1.00 0.00 H new ATOM 2609 N HIS A 440 -5.711 -25.657 -12.557 1.00 0.00 N ATOM 2610 CA HIS A 440 -6.799 -26.317 -11.844 1.00 0.00 C ATOM 2611 C HIS A 440 -7.807 -26.912 -12.821 1.00 0.00 C ATOM 2612 O HIS A 440 -7.604 -26.763 -14.044 1.00 0.00 O ATOM 2613 CB HIS A 440 -7.499 -25.328 -10.910 1.00 0.00 C ATOM 2614 CG HIS A 440 -6.655 -24.900 -9.750 1.00 0.00 C ATOM 2615 ND1 HIS A 440 -5.820 -23.803 -9.792 1.00 0.00 N ATOM 2616 CD2 HIS A 440 -6.520 -25.426 -8.509 1.00 0.00 C ATOM 2617 CE1 HIS A 440 -5.207 -23.673 -8.628 1.00 0.00 C ATOM 2618 NE2 HIS A 440 -5.615 -24.645 -7.833 1.00 0.00 N ATOM 0 H HIS A 440 -4.789 -26.057 -12.382 1.00 0.00 H new ATOM 0 HA HIS A 440 -6.373 -27.126 -11.251 1.00 0.00 H new ATOM 0 HB2 HIS A 440 -7.791 -24.447 -11.481 1.00 0.00 H new ATOM 0 HB3 HIS A 440 -8.415 -25.783 -10.534 1.00 0.00 H new ATOM 0 HD2 HIS A 440 -7.029 -26.297 -8.123 1.00 0.00 H new ATOM 0 HE1 HIS A 440 -4.494 -22.903 -8.371 1.00 0.00 H new ATOM 0 HE2 HIS A 440 -5.308 -24.792 -6.872 1.00 0.00 H new TER 2627 HIS A 440